3,4-dimethoxy-N-(2-methyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-methyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-methyl-5-oxo-chromeno[3,4-c]pyridin-4-yl)benzamide CAS Name: 3,4-dimethoxy-N-(2-methyl-5-oxo-4-[1]benzopyrano[3,4-c]pyridinyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2-methyl-5-oxochromeno[3,4-c]pyridin-4-yl)benzamide Traditional Name: N-(5-keto-2-methyl-chromeno[3,4-c]pyridin-4-yl)-3,4-dimethoxy-benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H18N2O5/c1-12-10-15-14-6-4-5-7-16(14)29-22(26)19(15)20(23-12)24-21(25)13-8-9-17(27-2)18(11-13)28-3/h4-11H,1-3H3,(H,23,24,25)