2-[1-(3,4-dimethoxyphenyl)-4-ethoxy-2-oxidanylidene-cyclohex-3-en-1-yl]ethanal

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-4-ethoxy-2-oxidanylidene-cyclohex-3-en-1-yl]ethanal Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-4-ethoxy-2-oxo-cyclohex-3-en-1-yl]acetaldehyde CAS Name: 2-[1-(3,4-dimethoxyphenyl)-4-ethoxy-2-oxo-1-cyclohex-3-enyl]acetaldehyde IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-4-ethoxy-2-oxocyclohex-3-en-1-yl]acetaldehyde Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-4-ethoxy-2-keto-cyclohex-3-en-1-yl]acetaldehyde Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(CC1)(CC=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=O)C(CC1)(CC=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22O5/c1-4-23-14-7-8-18(9-10-19,17(20)12-14)13-5-6-15(21-2)16(11-13)22-3/h5-6,10-12H,4,7-9H2,1-3H3