(4-propan-2-ylphenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (4-propan-2-ylphenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-isopropylphenyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-propan-2-ylphenyl)methyl ester IUPAC Name: (4-propan-2-ylphenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-isopropylbenzyl) ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H23NO3/c1-17(2)19-13-11-18(12-14-19)16-29-24(27)15-26-22-9-5-3-7-20(22)25(28)21-8-4-6-10-23(21)26/h3-14,17H,15-16H2,1-2H3