9,12-dimethoxy-3,3,7,7-tetramethyl-4,6-dihydro-2H-quinolino[2,3-c]acridin-1-one

Systemtic Name: 9,12-dimethoxy-3,3,7,7-tetramethyl-4,6-dihydro-2H-quinolino[2,3-c]acridin-1-one Openeye Name: 9,12-dimethoxy-3,3,7,7-tetramethyl-4,6-dihydro-2H-quinolino[2,3-c]acridin-1-one CAS Name: 9,12-dimethoxy-3,3,7,7-tetramethyl-4,6-dihydro-2H-quinolino[2,3-c]acridin-1-one IUPAC Name: 9,12-dimethoxy-3,3,7,7-tetramethyl-4,6-dihydro-2H-quinolino[2,3-c]acridin-1-one Traditional Name: 9,12-dimethoxy-3,3,7,7-tetramethyl-4,6-dihydro-2H-quinolin[2,3-c]acridin-1-one Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=N2)CC(C4=CC5=C(C=CC(=C5N=C34)OC)OC)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=N2)CC(C4=CC5=C(C=CC(=C5N=C34)OC)OC)(C)C)C(=O)C1)C

InChI

InChI=1S/C26H28N2O3/c1-25(2)11-18-14(20(29)13-25)9-15-19(27-18)12-26(3,4)17-10-16-21(30-5)7-8-22(31-6)24(16)28-23(15)17/h7-10H,11-13H2,1-6H3