3-methoxy-2-phenyl-8-prop-2-enyl-chromen-4-one

Systemtic Name: 3-methoxy-2-phenyl-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-3-methoxy-2-phenyl-chromen-4-one CAS Name: 3-methoxy-2-phenyl-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 3-methoxy-2-phenyl-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-3-methoxy-2-phenyl-chromone Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=C(C1=O)C=CC=C2CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=C(OC2=C(C1=O)C=CC=C2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H16O3/c1-3-8-13-11-7-12-15-16(20)19(21-2)18(22-17(13)15)14-9-5-4-6-10-14/h3-7,9-12H,1,8H2,2H3