N-(6-methoxy-3,3,12-trimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]acridin-2-yl)ethanamide

Systemtic Name: N-(6-methoxy-3,3,12-trimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]acridin-2-yl)ethanamide Openeye Name: N-(6-methoxy-3,3,12-trimethyl-7-oxo-1,2-dihydropyrano[2,3-c]acridin-2-yl)acetamide CAS Name: N-(6-methoxy-3,3,12-trimethyl-7-oxo-1,2-dihydropyrano[2,3-c]acridin-2-yl)acetamide IUPAC Name: N-(6-methoxy-3,3,12-trimethyl-7-oxo-1,2-dihydropyrano[2,3-c]acridin-2-yl)acetamide Traditional Name: N-(7-keto-6-methoxy-3,3,12-trimethyl-1,2-dihydropyran[2,3-c]acridin-2-yl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C3C(=C(C=C2OC1(C)C)OC)C(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)NC1CC2=C3C(=C(C=C2OC1(C)C)OC)C(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C22H24N2O4/c1-12(25)23-18-10-14-16(28-22(18,2)3)11-17(27-5)19-20(14)24(4)15-9-7-6-8-13(15)21(19)26/h6-9,11,18H,10H2,1-5H3,(H,23,25)