(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-naphthalen-1-ylprop-2-enoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-naphthalen-1-ylprop-2-enoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C32H20O5 MolecularWeight: 484.4982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H20O5/c33-31(17-13-23-10-5-9-22-7-3-4-11-27(22)23)37-26-15-16-28-29(19-26)35-20-30(32(28)34)36-25-14-12-21-6-1-2-8-24(21)18-25/h1-20H