(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-thiophen-3-ylethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-thiophen-3-ylethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C20H14O4S MolecularWeight: 350.38776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=CSC=C4

InChI

InChI=1S/C20H14O4S/c21-18(9-13-7-8-25-12-13)23-11-15-10-19(22)24-17-6-5-14-3-1-2-4-16(14)20(15)17/h1-8,10,12H,9,11H2