2-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-methyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-methyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-methyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylimino]ethyl]indene-1,3-dione IUPAC Name: 2-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-methylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-(N-homoveratryl-C-methyl-carbonimidoyl)indane-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC(=C(C=C1)OC)OC)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=NCCC1=CC(=C(C=C1)OC)OC)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO4/c1-13(19-20(23)15-6-4-5-7-16(15)21(19)24)22-11-10-14-8-9-17(25-2)18(12-14)26-3/h4-9,12,19H,10-11H2,1-3H3