8-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one

Systemtic Name: 8-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one Openeye Name: 8-[2-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one CAS Name: 8-(4-benzofuro[3,2-d]pyrimidinylhydrazo)-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one IUPAC Name: 8-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one Traditional Name: 8-[N'-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]-2,3-dihydro-[1,4]dioxin[2,3-f]indol-7-one Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC3=NC(=O)C(=C3C=C2O1)NNC4=NC=NC5=C4OC6=CC=CC=C65

Isomeric SMILES

C1COC2=CC3=NC(=O)C(=C3C=C2O1)NNC4=NC=NC5=C4OC6=CC=CC=C65

InChI

InChI=1S/C20H13N5O4/c26-20-17(11-7-14-15(8-12(11)23-20)28-6-5-27-14)24-25-19-18-16(21-9-22-19)10-3-1-2-4-13(10)29-18/h1-4,7-9H,5-6H2,(H,21,22,25)(H,23,24,26)