3-methyl-8,9,10-tripropoxy-benzo[f]quinoline-5-carbaldehyde

Systemtic Name: 3-methyl-8,9,10-tripropoxy-benzo[f]quinoline-5-carbaldehyde Openeye Name: 3-methyl-8,9,10-tripropoxy-benzo[f]quinoline-5-carbaldehyde CAS Name: 3-methyl-8,9,10-tripropoxy-5-benzo[f]quinolinecarboxaldehyde IUPAC Name: 3-methyl-8,9,10-tripropoxybenzo[f]quinoline-5-carbaldehyde Traditional Name: 3-methyl-8,9,10-tripropoxy-benzo[f]quinoline-5-carbaldehyde Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=C3C(=C2C(=C1OCCC)OCCC)C=CC(=N3)C)C=O

Isomeric SMILES

CCCOC1=CC2=CC(=C3C(=C2C(=C1OCCC)OCCC)C=CC(=N3)C)C=O

InChI

InChI=1S/C24H29NO4/c1-5-10-27-20-14-17-13-18(15-26)22-19(9-8-16(4)25-22)21(17)24(29-12-7-3)23(20)28-11-6-2/h8-9,13-15H,5-7,10-12H2,1-4H3