(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C29H23NO4/c1-17-10-12-24-22(14-17)28(21-8-4-5-9-23(21)30-24)29(32)33-16-19-15-26(31)34-25-13-11-18-6-2-3-7-20(18)27(19)25/h2-9,11,13,15,17H,10,12,14,16H2,1H3