(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-oxidanylidene-3H-phthalazine-1-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-oxidanylidene-3H-phthalazine-1-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-oxo-3H-phthalazine-1-carboxylate CAS Name: 4-oxo-3H-phthalazine-1-carboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-oxo-3H-phthalazine-1-carboxylate Traditional Name: 4-keto-3H-phthalazine-1-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H14N2O5 MolecularWeight: 398.36766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H14N2O5/c26-19-11-14(20-15-6-2-1-5-13(15)9-10-18(20)30-19)12-29-23(28)21-16-7-3-4-8-17(16)22(27)25-24-21/h1-11H,12H2,(H,25,27)