2-[(1E,3Z,6E)-7-(2-methanoylphenyl)-3-oxidanyl-5-oxidanylidene-hepta-1,3,6-trienyl]benzaldehyde

Systemtic Name: 2-[(1E,3Z,6E)-7-(2-methanoylphenyl)-3-oxidanyl-5-oxidanylidene-hepta-1,3,6-trienyl]benzaldehyde Openeye Name: 2-[(1E,3Z,6E)-7-(2-formylphenyl)-3-hydroxy-5-oxo-hepta-1,3,6-trienyl]benzaldehyde CAS Name: 2-[(1E,3Z,6E)-7-(2-formylphenyl)-3-hydroxy-5-oxohepta-1,3,6-trienyl]benzaldehyde IUPAC Name: 2-[(1E,3Z,6E)-7-(2-formylphenyl)-3-hydroxy-5-oxohepta-1,3,6-trienyl]benzaldehyde Traditional Name: 2-[(1E,3Z,6E)-7-(2-formylphenyl)-3-hydroxy-5-keto-hepta-1,3,6-trienyl]benzaldehyde Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=CC(=O)C=CC2=CC=CC=C2C=O)O)C=O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=C/C(=O)/C=C/C2=CC=CC=C2C=O)/O)C=O

InChI

InChI=1S/C21H16O4/c22-14-18-7-3-1-5-16(18)9-11-20(24)13-21(25)12-10-17-6-2-4-8-19(17)15-23/h1-15,24H/b11-9+,12-10+,20-13-