[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C34H22O5 MolecularWeight: 510.53548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H22O5/c35-33(20-15-26-11-6-10-25-9-4-5-12-29(25)26)39-28-18-19-30-31(21-28)37-22-32(34(30)36)38-27-16-13-24(14-17-27)23-7-2-1-3-8-23/h1-22H