4-azanylidene-2-(6-methoxy-4-oxidanylidene-chromen-3-yl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-2-(6-methoxy-4-oxidanylidene-chromen-3-yl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile Openeye Name: 4-imino-2-(6-methoxy-4-oxo-chromen-3-yl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile CAS Name: 4-imino-2-(6-methoxy-4-oxo-1-benzopyran-3-yl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile IUPAC Name: 4-imino-2-(6-methoxy-4-oxochromen-3-yl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile Traditional Name: 4-imino-2-(4-keto-6-methoxy-chromen-3-yl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizine-3-carbonitrile Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C3=C(C(=N)N4CCC5=CC6=C(C=C5C4=C3)OCO6)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)C3=C(C(=N)N4CCC5=CC6=C(C=C5C4=C3)OCO6)C#N

InChI

InChI=1S/C25H17N3O5/c1-30-14-2-3-21-17(7-14)24(29)19(11-31-21)16-8-20-15-9-23-22(32-12-33-23)6-13(15)4-5-28(20)25(27)18(16)10-26/h2-3,6-9,11,27H,4-5,12H2,1H3