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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC(=CC=C4)OC

InChI

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