N-(4-methoxyphenyl)-2-(1-oxidanylideneisochromen-3-yl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(1-oxidanylideneisochromen-3-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(1-oxoisochromen-3-yl)benzamide CAS Name: N-(4-methoxyphenyl)-2-(1-oxo-2-benzopyran-3-yl)benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-oxoisochromen-3-yl)benzamide Traditional Name: 2-(1-ketoisochromen-3-yl)-N-(4-methoxyphenyl)benzamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H17NO4/c1-27-17-12-10-16(11-13-17)24-22(25)20-9-5-4-8-19(20)21-14-15-6-2-3-7-18(15)23(26)28-21/h2-14H,1H3,(H,24,25)