methyl 2-[(6-oxidanylidene-5-phenyl-1,2,3,6a-tetrahydropentalen-3a-yl)oxy]prop-2-enoate

Systemtic Name: methyl 2-[(6-oxidanylidene-5-phenyl-1,2,3,6a-tetrahydropentalen-3a-yl)oxy]prop-2-enoate Openeye Name: methyl 2-[(6-oxo-5-phenyl-1,2,3,6a-tetrahydropentalen-3a-yl)oxy]prop-2-enoate CAS Name: 2-[(6-oxo-5-phenyl-1,2,3,6a-tetrahydropentalen-3a-yl)oxy]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(6-oxo-5-phenyl-1,2,3,6a-tetrahydropentalen-3a-yl)oxy]prop-2-enoate Traditional Name: 2-[(6-keto-5-phenyl-1,2,3,6a-tetrahydropentalen-3a-yl)oxy]acrylic acid methyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)OC12CCCC1C(=O)C(=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=C)OC12CCCC1C(=O)C(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18O4/c1-12(17(20)21-2)22-18-10-6-9-15(18)16(19)14(11-18)13-7-4-3-5-8-13/h3-5,7-8,11,15H,1,6,9-10H2,2H3