8-anthracen-9-yl-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 8-anthracen-9-yl-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine Openeye Name: 8-(9-anthryl)-3-(p-tolyl)-2,4-dihydro-1,3-benzoxazine CAS Name: 8-(9-anthracenyl)-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine IUPAC Name: 8-anthracen-9-yl-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine Traditional Name: 8-(9-anthryl)-3-(p-tolyl)-2,4-dihydro-1,3-benzoxazine Formula: C29H23NO MolecularWeight: 401.49902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CC=CC(=C3OC2)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CC=CC(=C3OC2)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C29H23NO/c1-20-13-15-24(16-14-20)30-18-23-9-6-12-27(29(23)31-19-30)28-25-10-4-2-7-21(25)17-22-8-3-5-11-26(22)28/h2-17H,18-19H2,1H3