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

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

Systemtic Name:3-[3-[2-(naphthalen-1-ylamino)-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
Openeye Name:3-[3-[2-(1-naphthylamino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
CAS Name:3-[3-[2-(1-naphthalenylamino)-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
IUPAC Name:3-[3-[2-(naphthalen-1-ylamino)-6-oxocyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
Traditional Name:3-[3-keto-3-[6-keto-2-(1-naphthylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-indoxazen-4-one
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H24N2O4/c29-21-11-4-10-19(27-18-9-3-7-16-6-1-2-8-17(16)18)25(21)23(31)15-14-20-26-22(30)12-5-13-24(26)32-28-20/h1-3,6-9,27H,4-5,10-15H2


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