(5-methoxy-2,2,11-trimethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-b]acridin-4-yl) ethanoate

Systemtic Name: (5-methoxy-2,2,11-trimethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-b]acridin-4-yl) ethanoate Openeye Name: (5-methoxy-2,2,11-trimethyl-6-oxo-3,4-dihydropyrano[3,2-b]acridin-4-yl) acetate CAS Name: acetic acid (5-methoxy-2,2,11-trimethyl-6-oxo-3,4-dihydropyrano[3,2-b]acridin-4-yl) ester IUPAC Name: (5-methoxy-2,2,11-trimethyl-6-oxo-3,4-dihydropyrano[3,2-b]acridin-4-yl) acetate Traditional Name: acetic acid (6-keto-5-methoxy-2,2,11-trimethyl-3,4-dihydropyran[3,2-b]acridin-4-yl) ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC2=C1C(=C3C(=C2)N(C4=CC=CC=C4C3=O)C)OC)(C)C

Isomeric SMILES

CC(=O)OC1CC(OC2=C1C(=C3C(=C2)N(C4=CC=CC=C4C3=O)C)OC)(C)C

InChI

InChI=1S/C22H23NO5/c1-12(24)27-17-11-22(2,3)28-16-10-15-18(21(26-5)19(16)17)20(25)13-8-6-7-9-14(13)23(15)4/h6-10,17H,11H2,1-5H3