2-azanyl-7,7-dimethyl-4-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: 2-azanyl-7,7-dimethyl-4-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: 2-amino-7,7-dimethyl-4-(1-naphthyl)-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-4-(1-naphthalenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylate IUPAC Name: 2-amino-7,7-dimethyl-4-naphthalen-1-yl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(1-naphthyl)-6,8-dihydro-4H-chromene-3-carboxylate Formula: C22H20NO4- MolecularWeight: 362.3985

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)[O-])C3=CC=CC4=CC=CC=C43)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C(=O)[O-])C3=CC=CC4=CC=CC=C43)C(=O)C1)C

InChI

InChI=1S/C22H21NO4/c1-22(2)10-15(24)18-16(11-22)27-20(23)19(21(25)26)17(18)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,17H,10-11,23H2,1-2H3,(H,25,26)/p-1