(Z)-1,7-bis(3-hydroxyphenyl)-5-oxidanyl-hept-4-en-3-one

Systemtic Name: (Z)-1,7-bis(3-hydroxyphenyl)-5-oxidanyl-hept-4-en-3-one Openeye Name: (Z)-5-hydroxy-1,7-bis(3-hydroxyphenyl)hept-4-en-3-one CAS Name: (Z)-5-hydroxy-1,7-bis(3-hydroxyphenyl)-4-hepten-3-one IUPAC Name: (Z)-5-hydroxy-1,7-bis(3-hydroxyphenyl)hept-4-en-3-one Traditional Name: (Z)-5-hydroxy-1,7-bis(3-hydroxyphenyl)hept-4-en-3-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CCC(=CC(=O)CCC2=CC(=CC=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)CC/C(=C/C(=O)CCC2=CC(=CC=C2)O)/O

InChI

InChI=1S/C19H20O4/c20-16-5-1-3-14(11-16)7-9-18(22)13-19(23)10-8-15-4-2-6-17(21)12-15/h1-6,11-13,20-22H,7-10H2/b18-13-