4-oxidanyl-2-[(E)-2-phenylethenyl]-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: 4-oxidanyl-2-[(E)-2-phenylethenyl]-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 4-hydroxy-2-[(E)-styryl]-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-[(E)-2-phenylethenyl]-1,2-dihydropyrrol-5-one IUPAC Name: 4-hydroxy-2-[(E)-2-phenylethenyl]-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 3-hydroxy-5-[(E)-styryl]-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H13NO3S/c19-15(13-7-4-10-22-13)14-12(18-17(21)16(14)20)9-8-11-5-2-1-3-6-11/h1-10,12,20H,(H,18,21)/b9-8+