(5-ethenyl-2,3,4-trimethoxy-8,9-dihydro-7H-benzo[7]annulen-7-yl) prop-2-ynoate

Systemtic Name: (5-ethenyl-2,3,4-trimethoxy-8,9-dihydro-7H-benzo[7]annulen-7-yl) prop-2-ynoate Openeye Name: (2,3,4-trimethoxy-5-vinyl-8,9-dihydro-7H-benzo[7]annulen-7-yl) prop-2-ynoate CAS Name: 2-propynoic acid (5-ethenyl-2,3,4-trimethoxy-8,9-dihydro-7H-benzo[7]annulen-7-yl) ester IUPAC Name: (5-ethenyl-2,3,4-trimethoxy-8,9-dihydro-7H-benzo[7]annulen-7-yl) prop-2-ynoate Traditional Name: propiolic acid (2,3,4-trimethoxy-5-vinyl-8,9-dihydro-7H-benzocyclohepten-7-yl) ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC(C=C2C=C)OC(=O)C#C)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCC(C=C2C=C)OC(=O)C#C)OC)OC

InChI

InChI=1S/C19H20O5/c1-6-12-10-14(24-16(20)7-2)9-8-13-11-15(21-3)18(22-4)19(23-5)17(12)13/h2,6,10-11,14H,1,8-9H2,3-5H3