methyl 3-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(8-methoxy-2-oxochromene-3-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]-4-methyl-benzoic acid methyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C20H17NO6/c1-11-7-8-13(19(23)26-3)10-15(11)21-18(22)14-9-12-5-4-6-16(25-2)17(12)27-20(14)24/h4-10H,1-3H3,(H,21,22)