4-methoxy-2-[2-oxidanylidene-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde

Systemtic Name: 4-methoxy-2-[2-oxidanylidene-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde Openeye Name: 4-methoxy-2-[2-oxo-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde CAS Name: 4-methoxy-2-[2-oxo-2-(3-propyl-1-azulenyl)ethoxy]benzaldehyde IUPAC Name: 4-methoxy-2-[2-oxo-2-(3-propylazulen-1-yl)ethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-(3-propylazulen-1-yl)ethoxy]-4-methoxy-benzaldehyde Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC=CC=C2C(=C1)C(=O)COC3=C(C=CC(=C3)OC)C=O

Isomeric SMILES

CCCC1=C2C=CC=CC=C2C(=C1)C(=O)COC3=C(C=CC(=C3)OC)C=O

InChI

InChI=1S/C23H22O4/c1-3-7-16-12-21(20-9-6-4-5-8-19(16)20)22(25)15-27-23-13-18(26-2)11-10-17(23)14-24/h4-6,8-14H,3,7,15H2,1-2H3