3-methyl-4-oxidanylidene-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-3-methyl-phthalazine-1-carboxamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16N4O4/c1-12(16-11-13-7-3-6-10-17(13)29-21(16)28)22-23-19(26)18-14-8-4-5-9-15(14)20(27)25(2)24-18/h3-11H,1-2H3,(H,23,26)/b22-12-