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

Systemtic Name: 3-[3-oxidanylidene-3-[6-oxidanylidene-4-phenyl-2-(prop-2-enylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(allylamino)-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-oxo-3-[6-oxo-4-phenyl-2-(prop-2-enylamino)-1-cyclohexenyl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-oxo-3-[6-oxo-4-phenyl-2-(prop-2-enylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(allylamino)-6-keto-4-phenyl-cyclohexen-1-yl]-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5

Isomeric SMILES

C=CCNC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O4/c1-2-15-32-25-16-22(20-9-5-3-6-10-20)17-27(35)30(25)26(34)14-13-24-31-28(36)18-23(19-29(31)37-33-24)21-11-7-4-8-12-21/h2-12,22-23,32H,1,13-19H2