[2-(2-methoxy-1,3-dihydroinden-2-yl)-4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl] ethanoate

Systemtic Name: [2-(2-methoxy-1,3-dihydroinden-2-yl)-4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl] ethanoate Openeye Name: [2-(2-methoxyindan-2-yl)-4,6-dimethyl-3-oxo-indan-5-yl] acetate CAS Name: acetic acid [2-(2-methoxy-1,3-dihydroinden-2-yl)-4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl] ester IUPAC Name: [2-(2-methoxy-1,3-dihydroinden-2-yl)-4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl] acetate Traditional Name: acetic acid [3-keto-2-(2-methoxyindan-2-yl)-4,6-dimethyl-indan-5-yl] ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(C2=O)C3(CC4=CC=CC=C4C3)OC)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC(C2=O)C3(CC4=CC=CC=C4C3)OC)C)OC(=O)C

InChI

InChI=1S/C23H24O4/c1-13-9-18-10-19(21(25)20(18)14(2)22(13)27-15(3)24)23(26-4)11-16-7-5-6-8-17(16)12-23/h5-9,19H,10-12H2,1-4H3