11-(1,3-benzodioxol-5-yl)benzo[c]phenanthridin-6-amine

Systemtic Name: 11-(1,3-benzodioxol-5-yl)benzo[c]phenanthridin-6-amine Openeye Name: 11-(1,3-benzodioxol-5-yl)benzo[c]phenanthridin-6-amine CAS Name: 11-(1,3-benzodioxol-5-yl)-6-benzo[c]phenanthridinamine IUPAC Name: 11-(1,3-benzodioxol-5-yl)benzo[c]phenanthridin-6-amine Traditional Name: [11-(1,3-benzodioxol-5-yl)benzo[c]phenanthridin-6-yl]amine Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=CC=CC=C4C5=C3C6=CC=CC=C6C(=N5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=CC=CC=C4C5=C3C6=CC=CC=C6C(=N5)N

InChI

InChI=1S/C24H16N2O2/c25-24-18-8-4-3-7-17(18)22-19(15-9-10-20-21(12-15)28-13-27-20)11-14-5-1-2-6-16(14)23(22)26-24/h1-12H,13H2,(H2,25,26)