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

Systemtic Name: 8-[3-(4-methylphenyl)-1-oxidanylidene-prop-1-en-2-yl]-7-(2-methylprop-2-enoxy)chromen-2-one Openeye Name: 7-(2-methylallyloxy)-8-[2-oxo-1-(p-tolylmethyl)vinyl]chromen-2-one CAS Name: 8-[3-(4-methylphenyl)-1-oxoprop-1-en-2-yl]-7-(2-methylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 8-[3-(4-methylphenyl)-1-oxoprop-1-en-2-yl]-7-(2-methylprop-2-enoxy)chromen-2-one Traditional Name: 8-[2-keto-1-(4-methylbenzyl)vinyl]-7-(2-methylallyloxy)coumarin Formula: C23H20O4 MolecularWeight: 360.4025

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20O4/c1-15(2)14-26-20-10-8-18-9-11-21(25)27-23(18)22(20)19(13-24)12-17-6-4-16(3)5-7-17/h4-11H,1,12,14H2,2-3H3