methyl 2-[[(8aS)-6-ethyl-2-oxidanylidene-4-phenyl-8,8a-dihydrochromen-7-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[(8aS)-6-ethyl-2-oxidanylidene-4-phenyl-8,8a-dihydrochromen-7-yl]oxy]ethanoate Openeye Name: methyl 2-[[(8aS)-6-ethyl-2-oxo-4-phenyl-8,8a-dihydrochromen-7-yl]oxy]acetate CAS Name: 2-[[(8aS)-6-ethyl-2-oxo-4-phenyl-8,8a-dihydro-1-benzopyran-7-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[(8aS)-6-ethyl-2-oxo-4-phenyl-8,8a-dihydrochromen-7-yl]oxy]acetate Traditional Name: 2-[[(8aS)-6-ethyl-2-keto-4-phenyl-8,8a-dihydrochromen-7-yl]oxy]acetic acid methyl ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)OC

Isomeric SMILES

CCC1=C(C[C@H]2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)OC

InChI

InChI=1S/C20H20O5/c1-3-13-9-16-15(14-7-5-4-6-8-14)10-19(21)25-18(16)11-17(13)24-12-20(22)23-2/h4-10,18H,3,11-12H2,1-2H3/t18-/m0/s1