phenanthridin-6-ylmethyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

Systemtic Name: phenanthridin-6-ylmethyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate Openeye Name: phenanthridin-6-ylmethyl 4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 4-(2-amino-2-oxoethoxy)-3-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoic acid phenanthridin-6-ylmethyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)OCC(=O)N

InChI

InChI=1S/C24H20N2O5/c1-29-22-12-15(10-11-21(22)30-14-23(25)27)24(28)31-13-20-18-8-3-2-6-16(18)17-7-4-5-9-19(17)26-20/h2-12H,13-14H2,1H3,(H2,25,27)