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[1,3]dioxolo[4,5-g]quinolin-7-yl-(5-methoxy-2-oxidanyl-phenyl)methanone

[1,3]dioxolo[4,5-g]quinolin-7-yl-(5-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name:[1,3]dioxolo[4,5-g]quinolin-7-yl-(5-methoxy-2-oxidanyl-phenyl)methanone
Openeye Name:[1,3]dioxolo[4,5-g]quinolin-7-yl-(2-hydroxy-5-methoxy-phenyl)methanone
CAS Name:[1,3]dioxolo[4,5-g]quinolin-7-yl-(2-hydroxy-5-methoxyphenyl)methanone
IUPAC Name:[1,3]dioxolo[4,5-g]quinolin-7-yl-(2-hydroxy-5-methoxyphenyl)methanone
Traditional Name:[1,3]dioxolo[4,5-g]quinolin-7-yl-(2-hydroxy-5-methoxy-phenyl)methanone
Formula: C18H13NO5
MolecularWeight: 323.29952
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=C4C(=CC3=C2)OCO4


Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=C4C(=CC3=C2)OCO4


InChI

InChI=1S/C18H13NO5/c1-22-12-2-3-15(20)13(6-12)18(21)11-4-10-5-16-17(24-9-23-16)7-14(10)19-8-11/h2-8,20H,9H2,1H3


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