N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)propionamide Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C23H23NO6S/c1-29-20-13-21-19(18(12-23(26)30-21)15-5-3-2-4-6-15)11-16(20)7-8-22(25)24-17-9-10-31(27,28)14-17/h2-6,11-13,17H,7-10,14H2,1H3,(H,24,25)