4-[(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]naphthalene-1-carboxamide

Systemtic Name: 4-[(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]naphthalene-1-carboxamide Openeye Name: 4-[(8Z)-8-[amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]naphthalene-1-carboxamide CAS Name: 4-[(8Z)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]-1-naphthalenecarboxamide IUPAC Name: 4-[(8Z)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-trioxo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]naphthalene-1-carboxamide Traditional Name: 4-[(8Z)-8-[amino(hydroxy)methylene]-10-(dimethylamino)-4,5,6a-trihydroxy-6,7,9-triketo-10a,11,11a,12-tetrahydro-10H-tetracen-1-yl]-1-naphthamide Formula: C32H29N3O8 MolecularWeight: 583.58796

Click to see the large picture

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)C5=CC=C(C6=CC=CC=C65)C(=O)N

Isomeric SMILES

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)/C(=C(/N)\O)/C1=O)O)O)O)C5=CC=C(C6=CC=CC=C65)C(=O)N

InChI

InChI=1S/C32H29N3O8/c1-35(2)25-20-12-13-11-19-17(16-7-8-18(30(33)41)15-6-4-3-5-14(15)16)9-10-21(36)23(19)26(37)22(13)28(39)32(20,43)29(40)24(27(25)38)31(34)42/h3-10,13,20,25,36-37,42-43H,11-12,34H2,1-2H3,(H2,33,41)/b31-24-