(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=NNC(=O)C4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=NNC(=O)C4=CC=CC=C43)O

InChI

InChI=1S/C21H16N2O6/c1-11-17(24)7-6-13-12(8-19(26)29-20(11)13)10-28-18(25)9-16-14-4-2-3-5-15(14)21(27)23-22-16/h2-8,24H,9-10H2,1H3,(H,23,27)