(4-methoxyphenyl) N-[(8Z)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]carbamate

Systemtic Name: (4-methoxyphenyl) N-[(8Z)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]carbamate Openeye Name: (4-methoxyphenyl) N-[(8Z)-8-[amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]carbamate CAS Name: N-[(8Z)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[(8Z)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]carbamate Traditional Name: N-[(8Z)-8-[amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-triketo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]carbamic acid (4-methoxyphenyl) ester Formula: C29H29N3O10 MolecularWeight: 579.55466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O)O)NC(=O)OC5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)/C(=C(/N)\O)/C1=O)O)O)O)NC(=O)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29N3O10/c1-32(2)22-16-11-12-10-15-17(31-28(39)42-14-6-4-13(41-3)5-7-14)8-9-18(33)20(15)23(34)19(12)25(36)29(16,40)26(37)21(24(22)35)27(30)38/h4-9,12,16,22,33-34,38,40H,10-11,30H2,1-3H3,(H,31,39)/b27-21-