2-(3-propylazulen-1-yl)carbonyl-1-benzofuran-5-carbaldehyde

Systemtic Name: 2-(3-propylazulen-1-yl)carbonyl-1-benzofuran-5-carbaldehyde Openeye Name: 2-(3-propylazulene-1-carbonyl)benzofuran-5-carbaldehyde CAS Name: 2-[oxo-(3-propyl-1-azulenyl)methyl]-5-benzofurancarboxaldehyde IUPAC Name: 2-(3-propylazulene-1-carbonyl)-1-benzofuran-5-carbaldehyde Traditional Name: 2-(3-propylazulene-1-carbonyl)benzofuran-5-carbaldehyde Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC=CC=C2C(=C1)C(=O)C3=CC4=C(O3)C=CC(=C4)C=O

Isomeric SMILES

CCCC1=C2C=CC=CC=C2C(=C1)C(=O)C3=CC4=C(O3)C=CC(=C4)C=O

InChI

InChI=1S/C23H18O3/c1-2-6-16-12-20(19-8-5-3-4-7-18(16)19)23(25)22-13-17-11-15(14-24)9-10-21(17)26-22/h3-5,7-14H,2,6H2,1H3