2-[(2-methyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)carbamoyl]benzoic acid

Systemtic Name: 2-[(2-methyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)carbamoyl]benzoic acid Openeye Name: 2-[(2-methyl-5-oxo-chromeno[3,4-c]pyridin-4-yl)carbamoyl]benzoic acid CAS Name: 2-[[(2-methyl-5-oxo-4-[1]benzopyrano[3,4-c]pyridinyl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(2-methyl-5-oxochromeno[3,4-c]pyridin-4-yl)carbamoyl]benzoic acid Traditional Name: 2-[(5-keto-2-methyl-chromeno[3,4-c]pyridin-4-yl)carbamoyl]benzoic acid Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

CC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C21H14N2O5/c1-11-10-15-12-6-4-5-9-16(12)28-21(27)17(15)18(22-11)23-19(24)13-7-2-3-8-14(13)20(25)26/h2-10H,1H3,(H,25,26)(H,22,23,24)