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

Systemtic Name: 4-methyl-3-[(E)-3-phenylprop-2-enoxy]benzo[c]chromen-6-one Openeye Name: 3-[(E)-cinnamyl]oxy-4-methyl-benzo[c]chromen-6-one CAS Name: 4-methyl-3-[(E)-3-phenylprop-2-enoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 4-methyl-3-[(E)-3-phenylprop-2-enoxy]benzo[c]chromen-6-one Traditional Name: 3-[(E)-cinnamyl]oxy-4-methyl-benzo[c]chromen-6-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c1-16-21(25-15-7-10-17-8-3-2-4-9-17)14-13-19-18-11-5-6-12-20(18)23(24)26-22(16)19/h2-14H,15H2,1H3/b10-7+