1-(1,3,4-trimethylbenzo[g]isochromen-1-yl)ethanone

Systemtic Name: 1-(1,3,4-trimethylbenzo[g]isochromen-1-yl)ethanone Openeye Name: 1-(1,3,4-trimethylbenzo[g]isochromen-1-yl)ethanone CAS Name: 1-(1,3,4-trimethyl-1-benzo[g][2]benzopyranyl)ethanone IUPAC Name: 1-(1,3,4-trimethylbenzo[g]isochromen-1-yl)ethanone Traditional Name: 1-(1,3,4-trimethylbenz[g]isochromen-1-yl)ethanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(C2=CC3=CC=CC=C3C=C12)(C)C(=O)C)C

Isomeric SMILES

CC1=C(OC(C2=CC3=CC=CC=C3C=C12)(C)C(=O)C)C

InChI

InChI=1S/C18H18O2/c1-11-12(2)20-18(4,13(3)19)17-10-15-8-6-5-7-14(15)9-16(11)17/h5-10H,1-4H3