naphthalen-1-yl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: naphthalen-1-yl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 1-naphthyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 1-naphthyl ester Formula: C25H17NO3 MolecularWeight: 379.40738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H17NO3/c27-24(29-23-15-7-9-17-8-1-2-10-18(17)23)16-26-21-13-5-3-11-19(21)25(28)20-12-4-6-14-22(20)26/h1-15H,16H2