(4-propoxyphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (4-propoxyphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-propoxyphenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-propoxyphenyl) ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H21NO4/c1-2-15-28-17-11-13-18(14-12-17)29-23(26)16-25-21-9-5-3-7-19(21)24(27)20-8-4-6-10-22(20)25/h3-14H,2,15-16H2,1H3