ethyl (E)-3-(2,3,10-triacetyloxybenzo[b][1]benzoxepin-7-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2,3,10-triacetyloxybenzo[b][1]benzoxepin-7-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2,3,10-triacetoxybenzo[b][1]benzoxepin-7-yl)prop-2-enoate CAS Name: (E)-3-(2,3,10-triacetyloxy-7-benzo[b][1]benzoxepinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,3,10-triacetyloxybenzo[b][1]benzoxepin-7-yl)prop-2-enoate Traditional Name: (E)-3-(2,3,10-triacetoxybenzo[b][1]benzoxepin-7-yl)acrylic acid ethyl ester Formula: C25H22O9 MolecularWeight: 466.43678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2C=CC3=CC(=C(C=C3OC2=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C2C=CC3=CC(=C(C=C3OC2=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H22O9/c1-5-30-24(29)11-8-17-7-10-20(31-14(2)26)25-19(17)9-6-18-12-22(32-15(3)27)23(33-16(4)28)13-21(18)34-25/h6-13H,5H2,1-4H3/b11-8+