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

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxypropanoylamino]-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxypropanoylamino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C31H26N2O6S MolecularWeight: 554.61294

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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

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

InChI

InChI=1S/C31H26N2O6S/c1-17-8-10-19(11-9-17)23-16-40-31(25(23)29(32)35)33-30(36)18(2)38-28-26(34)22-6-4-5-7-24(22)39-27(28)20-12-14-21(37-3)15-13-20/h4-16,18H,1-3H3,(H2,32,35)(H,33,36)