(3,6,6,9-tetramethyl-7-oxidanylidene-9,10-dihydro-8H-benzo[c]chromen-1-yl) ethanoate

Systemtic Name: (3,6,6,9-tetramethyl-7-oxidanylidene-9,10-dihydro-8H-benzo[c]chromen-1-yl) ethanoate Openeye Name: (3,6,6,9-tetramethyl-7-oxo-9,10-dihydro-8H-benzo[c]chromen-1-yl) acetate CAS Name: acetic acid (3,6,6,9-tetramethyl-7-oxo-9,10-dihydro-8H-benzo[c][1]benzopyran-1-yl) ester IUPAC Name: (3,6,6,9-tetramethyl-7-oxo-9,10-dihydro-8H-benzo[c]chromen-1-yl) acetate Traditional Name: acetic acid (7-keto-3,6,6,9-tetramethyl-9,10-dihydro-8H-benzo[c]chromen-1-yl) ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(OC3=C2C(=CC(=C3)C)OC(=O)C)(C)C

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(OC3=C2C(=CC(=C3)C)OC(=O)C)(C)C

InChI

InChI=1S/C19H22O4/c1-10-6-13-17-15(22-12(3)20)8-11(2)9-16(17)23-19(4,5)18(13)14(21)7-10/h8-10H,6-7H2,1-5H3