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

Systemtic Name: [3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 3-naphthalen-1-ylprop-2-enoate Openeye Name: [3-(4-chlorophenyl)-4-oxo-chromen-7-yl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-4-oxochromen-7-yl] 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [3-(4-chlorophenyl)-4-keto-chromen-7-yl] ester Formula: C28H17ClO4 MolecularWeight: 452.88518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H17ClO4/c29-21-11-8-20(9-12-21)25-17-32-26-16-22(13-14-24(26)28(25)31)33-27(30)15-10-19-6-3-5-18-4-1-2-7-23(18)19/h1-17H