6-methyl-2-(8-phenyloctoxy)-3,1-benzoxazin-4-one

Systemtic Name: 6-methyl-2-(8-phenyloctoxy)-3,1-benzoxazin-4-one Openeye Name: 6-methyl-2-(8-phenyloctoxy)-3,1-benzoxazin-4-one CAS Name: 6-methyl-2-(8-phenyloctoxy)-3,1-benzoxazin-4-one IUPAC Name: 6-methyl-2-(8-phenyloctoxy)-3,1-benzoxazin-4-one Traditional Name: 6-methyl-2-(8-phenyloctoxy)-3,1-benzoxazin-4-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(OC2=O)OCCCCCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(OC2=O)OCCCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-18-14-15-21-20(17-18)22(25)27-23(24-21)26-16-10-5-3-2-4-7-11-19-12-8-6-9-13-19/h6,8-9,12-15,17H,2-5,7,10-11,16H2,1H3