2,2-dimethoxy-1-prop-1-enylidene-benzo[e][1]benzofuran

Systemtic Name: 2,2-dimethoxy-1-prop-1-enylidene-benzo[e][1]benzofuran Openeye Name: 2,2-dimethoxy-1-prop-1-enylidene-benzo[e]benzofuran CAS Name: 2,2-dimethoxy-1-prop-1-enylidenebenzo[e]benzofuran IUPAC Name: 2,2-dimethoxy-1-prop-1-enylidenebenzo[e][1]benzofuran Traditional Name: 2,2-dimethoxy-1-prop-1-enylidene-benzo[e]benzofuran Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1C2=C(C=CC3=CC=CC=C32)OC1(OC)OC

Isomeric SMILES

CC=C=C1C2=C(C=CC3=CC=CC=C32)OC1(OC)OC

InChI

InChI=1S/C17H16O3/c1-4-7-14-16-13-9-6-5-8-12(13)10-11-15(16)20-17(14,18-2)19-3/h4-6,8-11H,1-3H3