3,7-diethanoyl-1,5-bis(4-hydroxyphenyl)-2,6-dimethyl-pyrrolo[2,3-f]indole-4,8-dione

Systemtic Name: 3,7-diethanoyl-1,5-bis(4-hydroxyphenyl)-2,6-dimethyl-pyrrolo[2,3-f]indole-4,8-dione Openeye Name: 3,7-diacetyl-1,5-bis(4-hydroxyphenyl)-2,6-dimethyl-pyrrolo[2,3-f]indole-4,8-dione CAS Name: 3,7-diacetyl-1,5-bis(4-hydroxyphenyl)-2,6-dimethylpyrrolo[2,3-f]indole-4,8-dione IUPAC Name: 3,7-diacetyl-1,5-bis(4-hydroxyphenyl)-2,6-dimethylpyrrolo[2,3-f]indole-4,8-dione Traditional Name: 3,7-diacetyl-1,5-bis(4-hydroxyphenyl)-2,6-dimethyl-pyrrol[2,3-f]indole-4,8-quinone Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)O)C(=O)C4=C(C2=O)N(C(=C4C(=O)C)C)C5=CC=C(C=C5)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)O)C(=O)C4=C(C2=O)N(C(=C4C(=O)C)C)C5=CC=C(C=C5)O)C(=O)C

InChI

InChI=1S/C28H22N2O6/c1-13-21(15(3)31)23-25(29(13)17-5-9-19(33)10-6-17)28(36)24-22(16(4)32)14(2)30(26(24)27(23)35)18-7-11-20(34)12-8-18/h5-12,33-34H,1-4H3