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

Systemtic Name: 4-oxidanylidene-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O4/c1-11(15-10-12-6-2-5-9-16(12)28-20(15)27)21-24-19(26)17-13-7-3-4-8-14(13)18(25)23-22-17/h2-10H,1H3,(H,23,25)(H,24,26)/b21-11-