[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-chromen-7-yl] 3-phenylprop-2-enoate

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-chromen-7-yl] 3-phenylprop-2-enoate Openeye Name: [3-(1,3-benzodioxol-5-yl)-2-oxo-chromen-7-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [3-(1,3-benzodioxol-5-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-2-oxochromen-7-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [3-(1,3-benzodioxol-5-yl)-2-keto-chromen-7-yl] ester Formula: C25H16O6 MolecularWeight: 412.39094

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)OC(=O)C=CC5=CC=CC=C5)OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)OC(=O)C=CC5=CC=CC=C5)OC3=O

InChI

InChI=1S/C25H16O6/c26-24(11-6-16-4-2-1-3-5-16)30-19-9-7-18-12-20(25(27)31-22(18)14-19)17-8-10-21-23(13-17)29-15-28-21/h1-14H,15H2