2-[(2-ethoxyphenyl)methyl]-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-[(2-ethoxyphenyl)methyl]-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-[(2-ethoxyphenyl)methyl]-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-[(2-ethoxyphenyl)methyl]-4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-[(2-ethoxyphenyl)methyl]-4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(2-ethoxybenzyl)-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1CN2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)C)C

InChI

InChI=1S/C22H20N2O3/c1-4-27-18-8-6-5-7-15(18)12-24-21(25)19-14(3)23-17-10-9-13(2)11-16(17)20(19)22(24)26/h5-11H,4,12H2,1-3H3