3-[3-oxidanylidene-3-[6-oxidanylidene-2-(phenethylamino)-4-phenyl-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)-4-phenyl-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)-4-phenyl-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)-4-phenyl-1-cyclohexenyl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-oxo-3-[6-oxo-2-(phenethylamino)-4-phenylcyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(phenethylamino)-4-phenyl-cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C36H34N2O4 MolecularWeight: 558.66616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1NCCC2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C(=C1NCCC2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H34N2O4/c39-31(17-16-29-36-33(41)22-28(23-34(36)42-38-29)26-14-8-3-9-15-26)35-30(37-19-18-24-10-4-1-5-11-24)20-27(21-32(35)40)25-12-6-2-7-13-25/h1-15,27-28,37H,16-23H2