3-methoxy-2-(4-methylphenyl)-8-prop-2-enyl-chromen-4-one

Systemtic Name: 3-methoxy-2-(4-methylphenyl)-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-3-methoxy-2-(p-tolyl)chromen-4-one CAS Name: 3-methoxy-2-(4-methylphenyl)-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 3-methoxy-2-(4-methylphenyl)-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-3-methoxy-2-(p-tolyl)chromone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC=C)OC

InChI

InChI=1S/C20H18O3/c1-4-6-14-7-5-8-16-17(21)20(22-3)19(23-18(14)16)15-11-9-13(2)10-12-15/h4-5,7-12H,1,6H2,2-3H3