N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)chromene-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)chromene-3-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-isopropylphenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-oxo-N-(4-propan-2-ylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-oxo-N-(4-propan-2-ylphenyl)chromene-3-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-keto-N-p-cumenyl-chromene-3-carboxamide Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H21NO5S/c1-15(2)16-7-9-18(10-8-16)24(19-11-12-30(27,28)14-19)22(25)20-13-17-5-3-4-6-21(17)29-23(20)26/h3-13,15,19H,14H2,1-2H3