3,6,7,9,10-pentamethyl-6,7,8,9-tetrahydrobenzo[g]isochromen-1-one

Systemtic Name: 3,6,7,9,10-pentamethyl-6,7,8,9-tetrahydrobenzo[g]isochromen-1-one Openeye Name: 3,6,7,9,10-pentamethyl-6,7,8,9-tetrahydrobenzo[g]isochromen-1-one CAS Name: 3,6,7,9,10-pentamethyl-6,7,8,9-tetrahydrobenzo[g][2]benzopyran-1-one IUPAC Name: 3,6,7,9,10-pentamethyl-6,7,8,9-tetrahydrobenzo[g]isochromen-1-one Traditional Name: 3,6,7,9,10-pentamethyl-6,7,8,9-tetrahydrobenz[g]isochromen-1-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1C)C=C3C=C(OC(=O)C3=C2C)C)C

Isomeric SMILES

CC1CC(C2=C(C1C)C=C3C=C(OC(=O)C3=C2C)C)C

InChI

InChI=1S/C18H22O2/c1-9-6-10(2)16-13(5)17-14(8-15(16)12(9)4)7-11(3)20-18(17)19/h7-10,12H,6H2,1-5H3