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

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (7-ethyl-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-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-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-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H18N2O5/c1-2-13-7-8-15-14(10-21(26)29-19(15)9-13)12-28-20(25)11-18-16-5-3-4-6-17(16)22(27)24-23-18/h3-10H,2,11-12H2,1H3,(H,24,27)