[1-(4-methoxyphenyl)selenopheno[3,4-b]indol-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-methoxyphenyl)selenopheno[3,4-b]indol-4-yl]-phenyl-methanone Openeye Name: [1-(4-methoxyphenyl)selenopheno[3,4-b]indol-4-yl]-phenyl-methanone CAS Name: [1-(4-methoxyphenyl)-4-selenopheno[3,4-b]indolyl]-phenylmethanone IUPAC Name: [1-(4-methoxyphenyl)selenopheno[3,4-b]indol-4-yl]-phenylmethanone Traditional Name: [1-(4-methoxyphenyl)selenophen[3,4-b]indol-4-yl]-phenyl-methanone Formula: C24H17NO2Se MolecularWeight: 430.35728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C4=CC=CC=C4N(C3=C[Se]2)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C4=CC=CC=C4N(C3=C[Se]2)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO2Se/c1-27-18-13-11-16(12-14-18)23-22-19-9-5-6-10-20(19)25(21(22)15-28-23)24(26)17-7-3-2-4-8-17/h2-15H,1H3