(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H16O5S MolecularWeight: 392.42444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C22H16O5S/c23-17(19-6-3-11-28-19)8-10-20(24)26-13-15-12-21(25)27-18-9-7-14-4-1-2-5-16(14)22(15)18/h1-7,9,11-12H,8,10,13H2