6H-chromeno[3,4-b]quinoxalin-6-yl ethanoate

Systemtic Name: 6H-chromeno[3,4-b]quinoxalin-6-yl ethanoate Openeye Name: 6H-chromeno[3,4-b]quinoxalin-6-yl acetate CAS Name: acetic acid 6H-[1]benzopyrano[3,4-b]quinoxalin-6-yl ester IUPAC Name: 6H-chromeno[3,4-b]quinoxalin-6-yl acetate Traditional Name: acetic acid 6H-chromeno[3,4-b]quinoxalin-6-yl ester Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4O1

Isomeric SMILES

CC(=O)OC1C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4O1

InChI

InChI=1S/C17H12N2O3/c1-10(20)21-17-16-15(11-6-2-5-9-14(11)22-17)18-12-7-3-4-8-13(12)19-16/h2-9,17H,1H3