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

Systemtic Name: 7-(3-methylbut-2-enoxy)-8-[3-(4-methylphenyl)-1-oxidanylidene-prop-1-en-2-yl]chromen-2-one Openeye Name: 7-(3-methylbut-2-enoxy)-8-[2-oxo-1-(p-tolylmethyl)vinyl]chromen-2-one CAS Name: 7-(3-methylbut-2-enoxy)-8-[3-(4-methylphenyl)-1-oxoprop-1-en-2-yl]-1-benzopyran-2-one IUPAC Name: 7-(3-methylbut-2-enoxy)-8-[3-(4-methylphenyl)-1-oxoprop-1-en-2-yl]chromen-2-one Traditional Name: 8-[2-keto-1-(4-methylbenzyl)vinyl]-7-(3-methylbut-2-enoxy)coumarin Formula: C24H22O4 MolecularWeight: 374.42908

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-16(2)12-13-27-21-10-8-19-9-11-22(26)28-24(19)23(21)20(15-25)14-18-6-4-17(3)5-7-18/h4-12H,13-14H2,1-3H3