3-[(phenylmethyl)amino]-7,8-dihydro-6H-chromene-2,5-dione

Systemtic Name: 3-[(phenylmethyl)amino]-7,8-dihydro-6H-chromene-2,5-dione Openeye Name: 3-(benzylamino)-7,8-dihydro-6H-chromene-2,5-dione CAS Name: 3-[(phenylmethyl)amino]-7,8-dihydro-6H-1-benzopyran-2,5-dione IUPAC Name: 3-(benzylamino)-7,8-dihydro-6H-chromene-2,5-dione Traditional Name: 3-(benzylamino)-7,8-dihydro-6H-chromene-2,5-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)NCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)NCC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C16H15NO3/c18-14-7-4-8-15-12(14)9-13(16(19)20-15)17-10-11-5-2-1-3-6-11/h1-3,5-6,9,17H,4,7-8,10H2