(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 3-methyl-4-oxo-phthalazine-1-carboxylate CAS Name: 3-methyl-4-oxo-1-phthalazinecarboxylic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 3-methyl-4-oxophthalazine-1-carboxylate Traditional Name: 4-keto-3-methyl-phthalazine-1-carboxylic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C22H18N2O5/c1-4-13-10-16-12(2)9-19(25)28-18(16)11-17(13)29-22(27)20-14-7-5-6-8-15(14)21(26)24(3)23-20/h5-11H,4H2,1-3H3