3-(10-phenyldecyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-(10-phenyldecyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-(10-phenyldecyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-(10-phenyldecyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-(10-phenyldecyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-(10-phenyldecyl)-6,7-dihydro-5H-indoxazen-4-one Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCCCCCCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCCCCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO2/c25-21-17-12-18-22-23(21)20(24-26-22)16-11-6-4-2-1-3-5-8-13-19-14-9-7-10-15-19/h7,9-10,14-15H,1-6,8,11-13,16-18H2