2,10-diphenyl-2,3,4,5-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one

Systemtic Name: 2,10-diphenyl-2,3,4,5-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one Openeye Name: 2,10-diphenyl-2,3,4,5-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one CAS Name: 2,10-diphenyl-2,3,4,5-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one IUPAC Name: 2,10-diphenyl-2,3,4,5-tetrahydro-1H-naphtho[1,2-g]indolizin-11-one Traditional Name: 2,10-diphenyl-2,3,4,5-tetrahydro-1H-naphth[1,2-g]indolizin-11-one Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3CC(CN3C(=O)C(=C2C4=CC=CC=C41)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C3CC(CN3C(=O)C(=C2C4=CC=CC=C41)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H23NO/c30-28-26(21-12-5-2-6-13-21)27-23-14-8-7-11-20(23)15-16-24(27)25-17-22(18-29(25)28)19-9-3-1-4-10-19/h1-14,22H,15-18H2