2-[(3-ethoxy-4-oxidanyl-phenyl)-oxidanyl-methyl]-6-methyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 2-[(3-ethoxy-4-oxidanyl-phenyl)-oxidanyl-methyl]-6-methyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[(3-ethoxy-4-hydroxy-phenyl)-hydroxy-methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[(3-ethoxy-4-hydroxyphenyl)-hydroxymethyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[(3-ethoxy-4-hydroxyphenyl)-hydroxymethyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[(3-ethoxy-4-hydroxy-phenyl)-hydroxy-methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2C=CC3C(N2NC4=CC=CC=C4)C(=O)N(C3=O)C)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2C=CC3C(N2NC4=CC=CC=C4)C(=O)N(C3=O)C)O)O

InChI

InChI=1S/C23H25N3O5/c1-3-31-19-13-14(9-12-18(19)27)21(28)17-11-10-16-20(23(30)25(2)22(16)29)26(17)24-15-7-5-4-6-8-15/h4-13,16-17,20-21,24,27-28H,3H2,1-2H3