(2Z)-2-(3-methoxyphenyl)-2-(3-methylidene-1,4-benzodioxepin-5-ylidene)ethanal

Systemtic Name: (2Z)-2-(3-methoxyphenyl)-2-(3-methylidene-1,4-benzodioxepin-5-ylidene)ethanal Openeye Name: (2Z)-2-(3-methoxyphenyl)-2-(3-methylene-1,4-benzodioxepin-5-ylidene)acetaldehyde CAS Name: (2Z)-2-(3-methoxyphenyl)-2-(3-methylene-1,4-benzodioxepin-5-ylidene)acetaldehyde IUPAC Name: (2Z)-2-(3-methoxyphenyl)-2-(3-methylidene-1,4-benzodioxepin-5-ylidene)acetaldehyde Traditional Name: (2Z)-2-(3-methoxyphenyl)-2-(3-methylene-1,4-benzodioxepin-5-ylidene)acetaldehyde Formula: C19H16O4 MolecularWeight: 308.32794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C3=CC=CC=C3OCC(=C)O2)C=O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/2\C3=CC=CC=C3OCC(=C)O2)/C=O

InChI

InChI=1S/C19H16O4/c1-13-12-22-18-9-4-3-8-16(18)19(23-13)17(11-20)14-6-5-7-15(10-14)21-2/h3-11H,1,12H2,2H3/b19-17+