3-propan-2-yloxy-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 3-propan-2-yloxy-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3-isopropoxy-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3-propan-2-yloxy-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3-propan-2-yloxy-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3-isopropoxy-5H-benzofuro[3,2-c]quinolin-6-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2

InChI

InChI=1S/C18H15NO3/c1-10(2)21-11-7-8-12-14(9-11)19-18(20)16-13-5-3-4-6-15(13)22-17(12)16/h3-10H,1-2H3,(H,19,20)