methyl 4-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)benzoate

Systemtic Name: methyl 4-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)benzoate Openeye Name: methyl 4-(1,2-dihydroacenaphthylene-5-carbonylamino)benzoate CAS Name: 4-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(1,2-dihydroacenaphthylene-5-carbonylamino)benzoate Traditional Name: 4-(acenaphthene-5-carbonylamino)benzoic acid methyl ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H17NO3/c1-25-21(24)15-7-10-16(11-8-15)22-20(23)18-12-9-14-6-5-13-3-2-4-17(18)19(13)14/h2-4,7-12H,5-6H2,1H3,(H,22,23)