6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one

Systemtic Name: 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one Openeye Name: 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one CAS Name: 6-ethoxy-6,9,10,11-tetrahydro[1]benzopyrano[4,3-b]quinolin-8-one IUPAC Name: 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one Traditional Name: 6-ethoxy-6,9,10,11-tetrahydrochromeno[4,3-b]quinolin-8-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=C(C3=CC=CC=C3O1)N=C4CCCC(=O)C4=C2

Isomeric SMILES

CCOC1C2=C(C3=CC=CC=C3O1)N=C4CCCC(=O)C4=C2

InChI

InChI=1S/C18H17NO3/c1-2-21-18-13-10-12-14(7-5-8-15(12)20)19-17(13)11-6-3-4-9-16(11)22-18/h3-4,6,9-10,18H,2,5,7-8H2,1H3