(3S)-7,8,12-trimethoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-one

Systemtic Name: (3S)-7,8,12-trimethoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-one Openeye Name: (3S)-7,8,12-trimethoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-one CAS Name: (3S)-7,8,12-trimethoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-one IUPAC Name: (3S)-7,8,12-trimethoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-one Traditional Name: (3S)-7,8,12-trimethoxy-3-methyl-3,4-dihydro-2H-benz[a]anthracen-1-one Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C3=C(C4=C(C(=CC=C4)OC)C(=C3C=C2)OC)OC

Isomeric SMILES

C[C@H]1CC2=C(C(=O)C1)C3=C(C4=C(C(=CC=C4)OC)C(=C3C=C2)OC)OC

InChI

InChI=1S/C22H22O4/c1-12-10-13-8-9-15-20(18(13)16(23)11-12)22(26-4)14-6-5-7-17(24-2)19(14)21(15)25-3/h5-9,12H,10-11H2,1-4H3/t12-/m0/s1