8-(1,3-benzodioxol-5-yl)-5-prop-2-ynyl-[1,3]dioxolo[4,5-g]quinazolin-6-one

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-5-prop-2-ynyl-[1,3]dioxolo[4,5-g]quinazolin-6-one Openeye Name: 8-(1,3-benzodioxol-5-yl)-5-prop-2-ynyl-[1,3]dioxolo[4,5-g]quinazolin-6-one CAS Name: 8-(1,3-benzodioxol-5-yl)-5-prop-2-ynyl-[1,3]dioxolo[4,5-g]quinazolin-6-one IUPAC Name: 8-(1,3-benzodioxol-5-yl)-5-prop-2-ynyl-[1,3]dioxolo[4,5-g]quinazolin-6-one Traditional Name: 8-(1,3-benzodioxol-5-yl)-5-propargyl-[1,3]dioxolo[4,5-g]quinazolin-6-one Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC3=C(C=C2C(=NC1=O)C4=CC5=C(C=C4)OCO5)OCO3

Isomeric SMILES

C#CCN1C2=CC3=C(C=C2C(=NC1=O)C4=CC5=C(C=C4)OCO5)OCO3

InChI

InChI=1S/C19H12N2O5/c1-2-5-21-13-8-17-16(25-10-26-17)7-12(13)18(20-19(21)22)11-3-4-14-15(6-11)24-9-23-14/h1,3-4,6-8H,5,9-10H2