4-(1,3-benzodioxol-5-yl)-2-pyrrol-1-yl-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-pyrrol-1-yl-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-pyrrol-1-yl-4H-benzo[h]chromene-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(1-pyrrolyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-pyrrol-1-yl-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-pyrrol-1-yl-4H-benzo[h]chromene-3-carbonitrile Formula: C25H16N2O3 MolecularWeight: 392.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N6C=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N6C=CC=C6

InChI

InChI=1S/C25H16N2O3/c26-14-20-23(17-8-10-21-22(13-17)29-15-28-21)19-9-7-16-5-1-2-6-18(16)24(19)30-25(20)27-11-3-4-12-27/h1-13,23H,15H2