(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO7/c1-28-15-6-7-16-14(9-20(25)30-18(16)10-15)12-29-21(26)11-23-19(24)8-13-4-2-3-5-17(13)22(23)27/h2-7,9-10H,8,11-12H2,1H3