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

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-phenylprop-2-enoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C28H18O5 MolecularWeight: 434.43952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H18O5/c29-27(15-10-19-6-2-1-3-7-19)33-23-13-14-24-25(17-23)31-18-26(28(24)30)32-22-12-11-20-8-4-5-9-21(20)16-22/h1-18H