6-azanyl-5-(4-methoxyphenyl)-[1,3]dioxolo[4,5-g]isoquinolin-7-one

Systemtic Name: 6-azanyl-5-(4-methoxyphenyl)-[1,3]dioxolo[4,5-g]isoquinolin-7-one Openeye Name: 6-amino-5-(4-methoxyphenyl)-[1,3]dioxolo[4,5-g]isoquinolin-7-one CAS Name: 6-amino-5-(4-methoxyphenyl)-[1,3]dioxolo[4,5-g]isoquinolin-7-one IUPAC Name: 6-amino-5-(4-methoxyphenyl)-[1,3]dioxolo[4,5-g]isoquinolin-7-one Traditional Name: 6-amino-5-(4-methoxyphenyl)-[1,3]dioxol[4,5-g]isoquinolin-7-one Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C4C(=CC3=CC(=O)N2N)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C4C(=CC3=CC(=O)N2N)OCO4

InChI

InChI=1S/C17H14N2O4/c1-21-12-4-2-10(3-5-12)17-13-8-15-14(22-9-23-15)6-11(13)7-16(20)19(17)18/h2-8H,9,18H2,1H3