8-methoxy-3-[(E)-3-phenylprop-2-enoxy]benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[(E)-3-phenylprop-2-enoxy]benzo[c]chromen-6-one Openeye Name: 3-[(E)-cinnamyl]oxy-8-methoxy-benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[(E)-3-phenylprop-2-enoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[(E)-3-phenylprop-2-enoxy]benzo[c]chromen-6-one Traditional Name: 3-[(E)-cinnamyl]oxy-8-methoxy-benzo[c]chromen-6-one Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC=CC4=CC=CC=C4)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC/C=C/C4=CC=CC=C4)OC2=O

InChI

InChI=1S/C23H18O4/c1-25-17-9-11-19-20-12-10-18(15-22(20)27-23(24)21(19)14-17)26-13-5-8-16-6-3-2-4-7-16/h2-12,14-15H,13H2,1H3/b8-5+