8-[3-(4-methylphenyl)-1-oxidanylidene-prop-1-en-2-yl]-7-prop-2-ynoxy-chromen-2-one

Systemtic Name: 8-[3-(4-methylphenyl)-1-oxidanylidene-prop-1-en-2-yl]-7-prop-2-ynoxy-chromen-2-one Openeye Name: 8-[2-oxo-1-(p-tolylmethyl)vinyl]-7-prop-2-ynoxy-chromen-2-one CAS Name: 8-[3-(4-methylphenyl)-1-oxoprop-1-en-2-yl]-7-prop-2-ynoxy-1-benzopyran-2-one IUPAC Name: 8-[3-(4-methylphenyl)-1-oxoprop-1-en-2-yl]-7-prop-2-ynoxychromen-2-one Traditional Name: 8-[2-keto-1-(4-methylbenzyl)vinyl]-7-propargyloxy-coumarin Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=C=O)C2=C(C=CC3=C2OC(=O)C=C3)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=C=O)C2=C(C=CC3=C2OC(=O)C=C3)OCC#C

InChI

InChI=1S/C22H16O4/c1-3-12-25-19-10-8-17-9-11-20(24)26-22(17)21(19)18(14-23)13-16-6-4-15(2)5-7-16/h1,4-11H,12-13H2,2H3