ethyl (E)-3-(1,6-dimethoxy-8-methyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1,6-dimethoxy-8-methyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1,6-dimethoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)prop-2-enoate CAS Name: (E)-3-(1,6-dimethoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1,6-dimethoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)prop-2-enoate Traditional Name: (E)-3-(12-keto-1,6-dimethoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-2-yl)acrylic acid ethyl ester Formula: C22H22O7 MolecularWeight: 398.40588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=C(C=C1)OC3=C(C=C(C=C3COC2=O)C)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=C(C=C1)OC3=C(C=C(C=C3COC2=O)C)OC)OC

InChI

InChI=1S/C22H22O7/c1-5-27-18(23)9-7-14-6-8-16-19(21(14)26-4)22(24)28-12-15-10-13(2)11-17(25-3)20(15)29-16/h6-11H,5,12H2,1-4H3/b9-7+