1H-chromeno[3,4-f]quinolin-5-yl ethanoate

Systemtic Name: 1H-chromeno[3,4-f]quinolin-5-yl ethanoate Openeye Name: 1H-chromeno[3,4-f]quinolin-5-yl acetate CAS Name: acetic acid 1H-[1]benzopyrano[3,4-f]quinolin-5-yl ester IUPAC Name: 1H-chromeno[3,4-f]quinolin-5-yl acetate Traditional Name: acetic acid 1H-chromeno[3,4-f]quinolin-5-yl ester Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C3=CC=CNC3=CC=C2C4=CC=CC=C4O1

Isomeric SMILES

CC(=O)OC1=C2C3=CC=CNC3=CC=C2C4=CC=CC=C4O1

InChI

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