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

Systemtic Name: 6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one Openeye Name: 6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one CAS Name: 6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one IUPAC Name: 6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one Traditional Name: 6-methoxy-3,3,12-trimethyl-1,2-dihydropyran[2,3-c]acridin-7-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1(CCC2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C)C

InChI

InChI=1S/C20H21NO3/c1-20(2)10-9-13-15(24-20)11-16(23-4)17-18(13)21(3)14-8-6-5-7-12(14)19(17)22/h5-8,11H,9-10H2,1-4H3