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

Systemtic Name: 2-[2-(3-ethylazulen-1-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde Openeye Name: 2-[2-(3-ethylazulen-1-yl)-2-oxo-ethoxy]-4-methoxy-benzaldehyde CAS Name: 2-[2-(3-ethyl-1-azulenyl)-2-oxoethoxy]-4-methoxybenzaldehyde IUPAC Name: 2-[2-(3-ethylazulen-1-yl)-2-oxoethoxy]-4-methoxybenzaldehyde Traditional Name: 2-[2-(3-ethylazulen-1-yl)-2-keto-ethoxy]-4-methoxy-benzaldehyde Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CC=C2C(=C1)C(=O)COC3=C(C=CC(=C3)OC)C=O

Isomeric SMILES

CCC1=C2C=CC=CC=C2C(=C1)C(=O)COC3=C(C=CC(=C3)OC)C=O

InChI

InChI=1S/C22H20O4/c1-3-15-11-20(19-8-6-4-5-7-18(15)19)21(24)14-26-22-12-17(25-2)10-9-16(22)13-23/h4-13H,3,14H2,1-2H3