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

Systemtic Name: (6-methoxy-3,3,12-trimethyl-7-oxidanylidene-pyrano[2,3-c]acridin-2-yl) ethanoate Openeye Name: (6-methoxy-3,3,12-trimethyl-7-oxo-pyrano[2,3-c]acridin-2-yl) acetate CAS Name: acetic acid (6-methoxy-3,3,12-trimethyl-7-oxo-2-pyrano[2,3-c]acridinyl) ester IUPAC Name: (6-methoxy-3,3,12-trimethyl-7-oxopyrano[2,3-c]acridin-2-yl) acetate Traditional Name: acetic acid (7-keto-6-methoxy-3,3,12-trimethyl-pyran[2,3-c]acridin-2-yl) ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C3C(=C(C=C2OC1(C)C)OC)C(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)OC1=CC2=C3C(=C(C=C2OC1(C)C)OC)C(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C22H21NO5/c1-12(24)27-18-10-14-16(28-22(18,2)3)11-17(26-5)19-20(14)23(4)15-9-7-6-8-13(15)21(19)25/h6-11H,1-5H3