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

Systemtic Name: (5-methoxy-2,2,11-trimethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-b]acridin-4-yl) benzoate Openeye Name: (5-methoxy-2,2,11-trimethyl-6-oxo-3,4-dihydropyrano[3,2-b]acridin-4-yl) benzoate CAS Name: benzoic 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) benzoate Traditional Name: benzoic acid (6-keto-5-methoxy-2,2,11-trimethyl-3,4-dihydropyran[3,2-b]acridin-4-yl) ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=C3C(=C2OC)C(=O)C4=CC=CC=C4N3C)OC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=C3C(=C2OC)C(=O)C4=CC=CC=C4N3C)OC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C27H25NO5/c1-27(2)15-21(32-26(30)16-10-6-5-7-11-16)23-20(33-27)14-19-22(25(23)31-4)24(29)17-12-8-9-13-18(17)28(19)3/h5-14,21H,15H2,1-4H3