6-(3-hydroxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-(3-hydroxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(3-hydroxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(3-hydroxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(3-hydroxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(3-hydroxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC(=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H11NO4/c18-10-3-1-2-9(4-10)12-6-14(19)11-5-15-16(21-8-20-15)7-13(11)17-12/h1-7,18H,8H2,(H,17,19)