(E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-2-oxo-chromen-7-yl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-2-oxochromen-7-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-4-methyl-chromen-7-yl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3S/c1-15-13-23(26)27-20-14-17(7-10-19(15)20)24-22(25)12-9-18-8-11-21(28-18)16-5-3-2-4-6-16/h2-14H,1H3,(H,24,25)/b12-9+