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

Systemtic Name: (2Z)-2-(3-methylidene-1,4-benzodioxepin-5-ylidene)-2-(4-methylphenyl)ethanal Openeye Name: (2Z)-2-(3-methylene-1,4-benzodioxepin-5-ylidene)-2-(p-tolyl)acetaldehyde CAS Name: (2Z)-2-(3-methylene-1,4-benzodioxepin-5-ylidene)-2-(4-methylphenyl)acetaldehyde IUPAC Name: (2Z)-2-(3-methylidene-1,4-benzodioxepin-5-ylidene)-2-(4-methylphenyl)acetaldehyde Traditional Name: (2Z)-2-(3-methylene-1,4-benzodioxepin-5-ylidene)-2-(p-tolyl)acetaldehyde Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C3=CC=CC=C3OCC(=C)O2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3OCC(=C)O2)/C=O

InChI

InChI=1S/C19H16O3/c1-13-7-9-15(10-8-13)17(11-20)19-16-5-3-4-6-18(16)21-12-14(2)22-19/h3-11H,2,12H2,1H3/b19-17+