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

Systemtic Name: N-(4-acetamidophenyl)-2-(1-oxidanylideneisochromen-3-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-2-(1-oxoisochromen-3-yl)benzamide CAS Name: N-(4-acetamidophenyl)-2-(1-oxo-2-benzopyran-3-yl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-oxoisochromen-3-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-2-(1-ketoisochromen-3-yl)benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H18N2O4/c1-15(27)25-17-10-12-18(13-11-17)26-23(28)21-9-5-4-8-20(21)22-14-16-6-2-3-7-19(16)24(29)30-22/h2-14H,1H3,(H,25,27)(H,26,28)