8-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enoxy]benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enoxy]benzo[c]chromen-6-one Openeye Name: 3-[(E)-cinnamyl]oxy-8-methoxy-4-methyl-benzo[c]chromen-6-one CAS Name: 8-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enoxy]benzo[c]chromen-6-one Traditional Name: 3-[(E)-cinnamyl]oxy-8-methoxy-4-methyl-benzo[c]chromen-6-one Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20O4/c1-16-22(27-14-6-9-17-7-4-3-5-8-17)13-12-20-19-11-10-18(26-2)15-21(19)24(25)28-23(16)20/h3-13,15H,14H2,1-2H3/b9-6+