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

Systemtic Name: 3-[3-(2-morpholin-4-yl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl)-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-morpholino-6-oxo-4-phenyl-cyclohexen-1-yl)-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(4-morpholinyl)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-morpholin-4-yl-6-oxo-4-phenylcyclohexen-1-yl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-(6-keto-2-morpholino-4-phenyl-cyclohexen-1-yl)propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

InChI

InChI=1S/C32H32N2O5/c35-27(12-11-25-31-28(36)19-24(20-30(31)39-33-25)22-9-5-2-6-10-22)32-26(34-13-15-38-16-14-34)17-23(18-29(32)37)21-7-3-1-4-8-21/h1-10,23-24H,11-20H2