phenanthridin-6-ylmethyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: phenanthridin-6-ylmethyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid phenanthridin-6-ylmethyl ester Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OCC3=NC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OCC3=NC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C25H18N2O3/c1-16-17-8-2-5-12-21(17)25(29)27(16)14-24(28)30-15-23-20-11-4-3-9-18(20)19-10-6-7-13-22(19)26-23/h2-13H,1,14-15H2