(1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)-4-propan-2-yl-hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)-4-propan-2-yl-hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)-4-isopropyl-hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-4-propan-2-ylhepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-4-propan-2-ylhepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)-4-isopropyl-hepta-1,6-diene-3,5-dione Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C=CC1=CC(=C(C=C1)O)OC)C(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26O6/c1-15(2)24(20(27)11-7-16-5-9-18(25)22(13-16)29-3)21(28)12-8-17-6-10-19(26)23(14-17)30-4/h5-15,24-26H,1-4H3/b11-7+,12-8+