4-[[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]methyl]benzo[h]chromen-2-one

Systemtic Name: 4-[[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]methyl]benzo[h]chromen-2-one Openeye Name: 4-[[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]methyl]benzo[h]chromen-2-one CAS Name: 4-[[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]-2-benzo[h][1]benzopyranone IUPAC Name: 4-[[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]benzo[h]chromen-2-one Traditional Name: 4-[[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]methyl]benzo[h]chromen-2-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=C3C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC(=O)OC4=C3C=CC5=CC=CC=C54

InChI

InChI=1S/C29H20O4/c30-27(22-7-2-1-3-8-22)17-12-20-10-14-24(15-11-20)32-19-23-18-28(31)33-29-25-9-5-4-6-21(25)13-16-26(23)29/h1-18H,19H2/b17-12+