(4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (4-keto-3-phenyl-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)C=CC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C25H16O6/c26-24(11-7-16-6-10-21-23(12-16)30-15-29-21)31-18-8-9-19-22(13-18)28-14-20(25(19)27)17-4-2-1-3-5-17/h1-14H,15H2/b11-7+