(1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione; 3-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: (1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione; 3-methoxy-4-oxidanyl-benzaldehyde Openeye Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione; 4-hydroxy-3-methoxy-benzaldehyde CAS Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione; 4-hydroxy-3-methoxybenzaldehyde IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione; 4-hydroxy-3-methoxybenzaldehyde Traditional Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione; 4-hydroxy-3-methoxy-benzaldehyde Formula: C29H28O9 MolecularWeight: 520.52722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O.COC1=C(C=CC(=C1)C=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O.COC1=C(C=CC(=C1)C=O)O

InChI

InChI=1S/C21H20O6.C8H8O3/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2;1-11-8-4-6(5-9)2-3-7(8)10/h3-12,24-25H,13H2,1-2H3;2-5,10H,1H3/b7-3+,8-4+;