(phenylmethyl) 2,7,8-trimethyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 2,7,8-trimethyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carboxylate Openeye Name: benzyl 2,7,8-trimethyl-5-oxo-chromeno[2,3-b]pyridine-3-carboxylate CAS Name: 2,7,8-trimethyl-5-oxo-3-[1]benzopyrano[2,3-b]pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2,7,8-trimethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate Traditional Name: 5-keto-2,7,8-trimethyl-chromeno[2,3-b]pyridine-3-carboxylic acid benzyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=CC(=C(N=C3O2)C)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=CC(=C(N=C3O2)C)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H19NO4/c1-13-9-18-20(10-14(13)2)28-22-19(21(18)25)11-17(15(3)24-22)23(26)27-12-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3