3-[2-[4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoyl]chromen-2-one

Systemtic Name: 3-[2-[4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoyl]chromen-2-one Openeye Name: 3-[2-[4-[(Z)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetyl]chromen-2-one CAS Name: 3-[1-oxo-2-[4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenoxy]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetyl]chromen-2-one Traditional Name: 3-[2-[4-[(Z)-3-keto-3-phenyl-prop-1-enyl]phenoxy]acetyl]coumarin Formula: C26H18O5 MolecularWeight: 410.41812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\C2=CC=C(C=C2)OCC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H18O5/c27-23(19-6-2-1-3-7-19)15-12-18-10-13-21(14-11-18)30-17-24(28)22-16-20-8-4-5-9-25(20)31-26(22)29/h1-16H,17H2/b15-12-