(Z)-2-(2H-chromen-8-yl)-1-(2-methylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(2H-chromen-8-yl)-1-(2-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-2-(2H-chromen-8-yl)-3-hydroxy-1-(o-tolyl)prop-2-en-1-one CAS Name: (Z)-2-(2H-1-benzopyran-8-yl)-3-hydroxy-1-(2-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(2H-chromen-8-yl)-3-hydroxy-1-(2-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(2H-chromen-8-yl)-3-hydroxy-1-(o-tolyl)prop-2-en-1-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=CO)C2=CC=CC3=C2OCC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C(=C\O)/C2=CC=CC3=C2OCC=C3

InChI

InChI=1S/C19H16O3/c1-13-6-2-3-9-15(13)18(21)17(12-20)16-10-4-7-14-8-5-11-22-19(14)16/h2-10,12,20H,11H2,1H3/b17-12-