(6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-12-ium-7-yl) ethanoate

Systemtic Name: (6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-12-ium-7-yl) ethanoate Openeye Name: (6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-12-ium-7-yl) acetate CAS Name: acetic acid (6-methoxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridin-12-iumyl) ester IUPAC Name: (6-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-12-ium-7-yl) acetate Traditional Name: acetic acid (6-methoxy-3,3,12-trimethyl-pyran[2,3-c]acridin-12-ium-7-yl) ester Formula: C22H22NO4+ MolecularWeight: 364.41438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC3=C(C2=[N+](C4=CC=CC=C41)C)C=CC(O3)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C2C(=CC3=C(C2=[N+](C4=CC=CC=C41)C)C=CC(O3)(C)C)OC

InChI

InChI=1S/C22H22NO4/c1-13(24)26-21-14-8-6-7-9-16(14)23(4)20-15-10-11-22(2,3)27-17(15)12-18(25-5)19(20)21/h6-12H,1-5H3/q+1