N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-14-21(27)17-9-6-10-18(23(17)30-22(14)15-7-4-3-5-8-15)24(28)26-19-13-16(25)11-12-20(19)29-2/h3-13H,1-2H3,(H,26,28)