1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,8-bis(oxidanyl)-9H-carbazole-3-carbaldehyde

Systemtic Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,8-bis(oxidanyl)-9H-carbazole-3-carbaldehyde Openeye Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,8-dihydroxy-9H-carbazole-3-carbaldehyde CAS Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,8-dihydroxy-9H-carbazole-3-carboxaldehyde IUPAC Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,8-dihydroxy-9H-carbazole-3-carbaldehyde Traditional Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,8-dihydroxy-9H-carbazole-3-carbaldehyde Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C2C(=CC(=C1O)C=O)C3=C(N2)C(=CC=C3)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC1=C2C(=CC(=C1O)C=O)C3=C(N2)C(=CC=C3)O)/C)C

InChI

InChI=1S/C23H25NO3/c1-14(2)6-4-7-15(3)10-11-18-21-19(12-16(13-25)23(18)27)17-8-5-9-20(26)22(17)24-21/h5-6,8-10,12-13,24,26-27H,4,7,11H2,1-3H3/b15-10+