[2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] naphthalene-1-carboxylate

Systemtic Name: [2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] naphthalene-1-carboxylate Openeye Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [2-oxo-3-[oxo-(phenethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-keto-3-(phenethylcarbamoyl)chromen-7-yl] ester Formula: C29H21NO5 MolecularWeight: 463.48074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=CC5=CC=CC=C54)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=CC5=CC=CC=C54)OC2=O

InChI

InChI=1S/C29H21NO5/c31-27(30-16-15-19-7-2-1-3-8-19)25-17-21-13-14-22(18-26(21)35-29(25)33)34-28(32)24-12-6-10-20-9-4-5-11-23(20)24/h1-14,17-18H,15-16H2,(H,30,31)