(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 3-methyl-4-oxo-phthalazine-1-carboxylate CAS Name: 3-methyl-4-oxo-1-phthalazinecarboxylic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 3-methyl-4-oxophthalazine-1-carboxylate Traditional Name: 4-keto-3-methyl-phthalazine-1-carboxylic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C21H18N2O4/c1-12-10-11-17(18-13(12)8-5-9-16(18)24)27-21(26)19-14-6-3-4-7-15(14)20(25)23(2)22-19/h3-4,6-7,10-11H,5,8-9H2,1-2H3