[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(4-methylphenoxy)-4-oxo-chromen-7-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C25H18O5 MolecularWeight: 398.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H18O5/c1-17-7-10-19(11-8-17)29-23-16-28-22-15-20(12-13-21(22)25(23)27)30-24(26)14-9-18-5-3-2-4-6-18/h2-16H,1H3/b14-9+