2-(dimethylamino)-6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one

Systemtic Name: 2-(dimethylamino)-6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one Openeye Name: 2-(dimethylamino)-6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one CAS Name: 2-(dimethylamino)-6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one IUPAC Name: 2-(dimethylamino)-6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one Traditional Name: 2-(dimethylamino)-6-methoxy-3,3,12-trimethyl-1,2-dihydropyran[2,3-c]acridin-7-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C)N(C)C)C

Isomeric SMILES

CC1(C(CC2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C)N(C)C)C

InChI

InChI=1S/C22H26N2O3/c1-22(2)18(23(3)4)11-14-16(27-22)12-17(26-6)19-20(14)24(5)15-10-8-7-9-13(15)21(19)25/h7-10,12,18H,11H2,1-6H3