2-[2-(3,5-dimethoxyphenyl)ethyl]-4-(methoxymethyl)pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-[2-(3,5-dimethoxyphenyl)ethyl]-4-(methoxymethyl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-[2-(3,5-dimethoxyphenyl)ethyl]-4-(methoxymethyl)pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-[2-(3,5-dimethoxyphenyl)ethyl]-4-(methoxymethyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-[2-(3,5-dimethoxyphenyl)ethyl]-4-(methoxymethyl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-[2-(3,5-dimethoxyphenyl)ethyl]-4-(methoxymethyl)pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CCC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CCC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H22N2O5/c1-28-13-19-21-20(17-6-4-5-7-18(17)24-19)22(26)25(23(21)27)9-8-14-10-15(29-2)12-16(11-14)30-3/h4-7,10-12H,8-9,13H2,1-3H3