2-(4-methoxyphenyl)-1H-[1,4]benzodioxino[3,2-f]indole

Systemtic Name: 2-(4-methoxyphenyl)-1H-[1,4]benzodioxino[3,2-f]indole Openeye Name: 2-(4-methoxyphenyl)-1H-[1,4]benzodioxino[3,2-f]indole CAS Name: 2-(4-methoxyphenyl)-1H-[1,4]benzodioxino[3,2-f]indole IUPAC Name: 2-(4-methoxyphenyl)-1H-[1,4]benzodioxino[3,2-f]indole Traditional Name: 2-(4-methoxyphenyl)-1H-[1,4]benzodioxin[3,2-f]indole Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3N2)OC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3N2)OC5=CC=CC=C5O4

InChI

InChI=1S/C21H15NO3/c1-23-15-8-6-13(7-9-15)16-10-14-11-20-21(12-17(14)22-16)25-19-5-3-2-4-18(19)24-20/h2-12,22H,1H3