2-(4-methoxyphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 2-(4-methoxyphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-6H-pyrrol[3,4-e]indole-1,3-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C4=C(C=C3)NC=C4

InChI

InChI=1S/C17H12N2O3/c1-22-11-4-2-10(3-5-11)19-16(20)13-6-7-14-12(8-9-18-14)15(13)17(19)21/h2-9,18H,1H3