N-[3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]benzamide

Systemtic Name: N-[3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]benzamide Openeye Name: N-[3-(3-methoxyphenyl)-4-oxo-chromen-2-yl]benzamide CAS Name: N-[3-(3-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]benzamide IUPAC Name: N-[3-(3-methoxyphenyl)-4-oxochromen-2-yl]benzamide Traditional Name: N-[4-keto-3-(3-methoxyphenyl)chromen-2-yl]benzamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

InChI

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