[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C31H22O5 MolecularWeight: 474.50338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H22O5/c1-21-7-9-22(10-8-21)11-18-30(32)36-26-16-17-27-28(19-26)34-20-29(31(27)33)35-25-14-12-24(13-15-25)23-5-3-2-4-6-23/h2-20H,1H3