(2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-(4-methoxyphenyl)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-(4-methoxyphenyl)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(4-methoxyphenyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(4-methoxyphenyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(4-methoxyphenyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-7-(4-methoxyphenyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C28H28N2O8 MolecularWeight: 520.53052

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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)C5=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)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N2O8/c1-30(2)22-17-11-13-10-16-15(12-4-6-14(38-3)7-5-12)8-9-18(31)20(16)23(32)19(13)25(34)28(17,37)26(35)21(24(22)33)27(29)36/h4-9,13,17,22,31-32,36-37H,10-11,29H2,1-3H3/b27-21-