[3-(4-methoxyphenyl)-3-phenyl-benzo[f]chromen-5-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-3-phenyl-benzo[f]chromen-5-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-3-phenyl-benzo[f]chromen-5-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-3-phenyl-5-benzo[f][1]benzopyranyl] ester IUPAC Name: [3-(4-methoxyphenyl)-3-phenylbenzo[f]chromen-5-yl] acetate Traditional Name: acetic acid [3-(4-methoxyphenyl)-3-phenyl-benzo[f]chromen-5-yl] ester Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC=C2C3=C1OC(C=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC=C2C3=C1OC(C=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H22O4/c1-19(29)31-26-18-20-8-6-7-11-24(20)25-16-17-28(32-27(25)26,21-9-4-3-5-10-21)22-12-14-23(30-2)15-13-22/h3-18H,1-2H3