3-[3-oxidanylidene-3-[6-oxidanylidene-2-(phenethylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[3-oxidanylidene-3-[6-oxidanylidene-2-(phenethylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-oxo-3-[6-oxo-2-(phenethylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-oxo-3-[6-oxo-2-(phenethylamino)-1-cyclohexenyl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-oxo-3-[6-oxo-2-(phenethylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(phenethylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)NCCC5=CC=CC=C5

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O4/c33-25-13-7-12-23(31-17-16-20-8-3-1-4-9-20)29(25)26(34)15-14-24-30-27(35)18-22(19-28(30)36-32-24)21-10-5-2-6-11-21/h1-6,8-11,22,31H,7,12-19H2