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

Systemtic Name: 3-[3-[2-(hexylamino)-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(hexylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(hexylamino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(hexylamino)-4,4-dimethyl-6-oxocyclohexen-1-yl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(hexylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N2O4/c1-4-5-6-10-15-31-23-18-30(2,3)19-26(35)28(23)24(33)14-13-22-29-25(34)16-21(17-27(29)36-32-22)20-11-8-7-9-12-20/h7-9,11-12,21,31H,4-6,10,13-19H2,1-3H3