2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[(4-keto-3H-phthalazin-1-yl)methyl]chromene-3-carboxamide Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H13N3O4/c23-17(14-9-11-5-1-4-8-16(11)26-19(14)25)20-10-15-12-6-2-3-7-13(12)18(24)22-21-15/h1-9H,10H2,(H,20,23)(H,22,24)