1-[[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]methyl]benzo[f]chromen-3-one CAS Name: 1-[[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]methyl]benzo[f]chromen-3-one Formula: C29H20O4 MolecularWeight: 432.4667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C29H20O4/c30-26(22-7-2-1-3-8-22)16-12-20-10-14-24(15-11-20)32-19-23-18-28(31)33-27-17-13-21-6-4-5-9-25(21)29(23)27/h1-18H,19H2/b16-12+