[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H22N2O5/c1-35-26-13-7-4-10-23(26)29(34)30-19-14-16-20(17-15-19)36-27(32)18-31-24-11-5-2-8-21(24)28(33)22-9-3-6-12-25(22)31/h2-17H,18H2,1H3,(H,30,34)