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

Systemtic Name: 2-azanyl-6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one Openeye Name: 2-amino-6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one CAS Name: 2-amino-6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one IUPAC Name: 2-amino-6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one Traditional Name: 2-amino-6-methoxy-3,3,12-trimethyl-1,2-dihydropyran[2,3-c]acridin-7-one Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-20(2)16(21)9-12-14(25-20)10-15(24-4)17-18(12)22(3)13-8-6-5-7-11(13)19(17)23/h5-8,10,16H,9,21H2,1-4H3