2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C32H28N2O7S MolecularWeight: 584.63892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H28N2O7S/c1-17-9-11-19(12-10-17)22-16-42-32(26(22)30(33)36)34-31(37)18(2)40-29-27(35)21-7-5-6-8-23(21)41-28(29)20-13-14-24(38-3)25(15-20)39-4/h5-16,18H,1-4H3,(H2,33,36)(H,34,37)