6-methoxy-7-(3-methylbut-2-enyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one

Systemtic Name: 6-methoxy-7-(3-methylbut-2-enyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one Openeye Name: 6-methoxy-7-(3-methylbut-2-enyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one CAS Name: 6-methoxy-7-(3-methylbut-2-enyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one IUPAC Name: 6-methoxy-7-(3-methylbut-2-enyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one Traditional Name: 6-methoxy-7-(3-methylbut-2-enyl)-9H-[1,3]dioxolo[4,5-h]quinolin-8-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C3=C(C=C2)OCO3)NC1=O)OC)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C3=C(C=C2)OCO3)NC1=O)OC)C

InChI

InChI=1S/C16H17NO4/c1-9(2)4-5-11-14(19-3)10-6-7-12-15(21-8-20-12)13(10)17-16(11)18/h4,6-7H,5,8H2,1-3H3,(H,17,18)