3-[(E)-1,5-bis(4-methoxyphenyl)-3-oxidanylidene-pent-4-enyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(E)-1,5-bis(4-methoxyphenyl)-3-oxidanylidene-pent-4-enyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(E)-1,5-bis(4-methoxyphenyl)-3-oxo-pent-4-enyl]-2-hydroxy-chromen-4-one CAS Name: 3-[(E)-1,5-bis(4-methoxyphenyl)-3-oxopent-4-enyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(E)-1,5-bis(4-methoxyphenyl)-3-oxopent-4-enyl]-2-hydroxychromen-4-one Traditional Name: 2-hydroxy-3-[(E)-3-keto-1,5-bis(4-methoxyphenyl)pent-4-enyl]chromone Formula: C28H24O6 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CC(C2=CC=C(C=C2)OC)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CC(C2=CC=C(C=C2)OC)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C28H24O6/c1-32-21-13-8-18(9-14-21)7-12-20(29)17-24(19-10-15-22(33-2)16-11-19)26-27(30)23-5-3-4-6-25(23)34-28(26)31/h3-16,24,31H,17H2,1-2H3/b12-7+