diphenylmethanone; 3-methyl-2-phenyl-indolizine

Systemtic Name: diphenylmethanone; 3-methyl-2-phenyl-indolizine Openeye Name: diphenylmethanone; 3-methyl-2-phenyl-indolizine CAS Name: diphenylmethanone; 3-methyl-2-phenylindolizine IUPAC Name: diphenylmethanone; 3-methyl-2-phenylindolizine Traditional Name: benzophenone; 3-methyl-2-phenyl-indolizine Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2N1C=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C2N1C=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13N.C13H10O/c1-12-15(13-7-3-2-4-8-13)11-14-9-5-6-10-16(12)14;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h2-11H,1H3;1-10H