2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(C)C

InChI

InChI=1S/C27H27NO4/c1-18(2)21-13-12-20(16-19(21)3)31-14-15-32-26(29)17-28-24-10-6-4-8-22(24)27(30)23-9-5-7-11-25(23)28/h4-13,16,18H,14-15,17H2,1-3H3