6-(3-ethanoylthiophen-2-yl)-5,7-dimethyl-4-phenyl-chromen-2-one

Systemtic Name: 6-(3-ethanoylthiophen-2-yl)-5,7-dimethyl-4-phenyl-chromen-2-one Openeye Name: 6-(3-acetyl-2-thienyl)-5,7-dimethyl-4-phenyl-chromen-2-one CAS Name: 6-(3-acetyl-2-thiophenyl)-5,7-dimethyl-4-phenyl-1-benzopyran-2-one IUPAC Name: 6-(3-acetylthiophen-2-yl)-5,7-dimethyl-4-phenylchromen-2-one Traditional Name: 6-(3-acetyl-2-thienyl)-5,7-dimethyl-4-phenyl-coumarin Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C3=C(C=CS3)C(=O)C)C)C(=CC(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C1C3=C(C=CS3)C(=O)C)C)C(=CC(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3S/c1-13-11-19-22(14(2)21(13)23-17(15(3)24)9-10-27-23)18(12-20(25)26-19)16-7-5-4-6-8-16/h4-12H,1-3H3