1H-chromeno[3,4-f]quinolin-10-yl ethanoate

Systemtic Name: 1H-chromeno[3,4-f]quinolin-10-yl ethanoate Openeye Name: 1H-chromeno[3,4-f]quinolin-10-yl acetate CAS Name: acetic acid 1H-[1]benzopyrano[3,4-f]quinolin-10-yl ester IUPAC Name: 1H-chromeno[3,4-f]quinolin-10-yl acetate Traditional Name: acetic acid 1H-chromeno[3,4-f]quinolin-10-yl ester Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C3=CC=C4C(=CC=CN4)C3=CO2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C3=CC=C4C(=CC=CN4)C3=CO2

InChI

InChI=1S/C18H13NO3/c1-11(20)22-17-6-2-5-16-18(17)13-7-8-15-12(4-3-9-19-15)14(13)10-21-16/h2-10,19H,1H3