(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H15ClN2O5 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

InChI

InChI=1S/C21H15ClN2O5/c1-12-6-18-14(8-15(12)22)13(7-20(26)29-18)11-28-21(27)10-24-17-5-3-2-4-16(17)23-9-19(24)25/h2-9H,10-11H2,1H3