3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methyl-chromeno[3,4-c]pyridine-4,5-dione

Systemtic Name: 3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methyl-chromeno[3,4-c]pyridine-4,5-dione Openeye Name: 3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methyl-chromeno[3,4-c]pyridine-4,5-dione CAS Name: 3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methyl[1]benzopyrano[3,4-c]pyridine-4,5-dione IUPAC Name: 3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methylchromeno[3,4-c]pyridine-4,5-dione Traditional Name: 3-(2-methoxyethyl)-2-(4-methoxyphenyl)-9-methyl-chromeno[3,4-c]pyridine-4,5-quinone Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2C=C(N(C3=O)CCOC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2C=C(N(C3=O)CCOC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21NO5/c1-14-4-9-20-17(12-14)18-13-19(15-5-7-16(28-3)8-6-15)24(10-11-27-2)22(25)21(18)23(26)29-20/h4-9,12-13H,10-11H2,1-3H3