2-azanylidene-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-pyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanylidene-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-pyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-imino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-pyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-imino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-3-pyrano[2,3-e]indolecarbonitrile IUPAC Name: 2-imino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methylpyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-imino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-pyran[2,3-e]indole-3-carbonitrile Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2OC(=N)C(=C3C4=CC5=C(C(=C4)OC)OCO5)C#N

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2OC(=N)C(=C3C4=CC5=C(C(=C4)OC)OCO5)C#N

InChI

InChI=1S/C21H15N3O4/c1-24-6-5-12-15(24)4-3-13-18(14(9-22)21(23)28-19(12)13)11-7-16(25-2)20-17(8-11)26-10-27-20/h3-8,23H,10H2,1-2H3