N-(3-acetamidophenyl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H18N2O5/c1-12(23)21-14-4-3-5-15(10-14)22-19(24)8-13-9-20(25)27-18-11-16(26-2)6-7-17(13)18/h3-7,9-11H,8H2,1-2H3,(H,21,23)(H,22,24)