N-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-3-methoxy-benzamide Openeye Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxo-chromen-2-yl]-3-methoxy-benzamide CAS Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]-3-methoxybenzamide IUPAC Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxochromen-2-yl]-3-methoxybenzamide Traditional Name: N-[6-chloro-4-keto-3-(4-methoxyphenyl)chromen-2-yl]-3-methoxy-benzamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H18ClNO5/c1-29-17-9-6-14(7-10-17)21-22(27)19-13-16(25)8-11-20(19)31-24(21)26-23(28)15-4-3-5-18(12-15)30-2/h3-13H,1-2H3,(H,26,28)