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

Systemtic Name: 3-[3-[2-[(2-methoxyphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(2-methoxyanilino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(2-methoxyanilino)-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(2-methoxyanilino)-6-oxocyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(o-anisidino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)CCC2)C(=O)CCC3=NOC4=C3C(=O)CCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)CCC2)C(=O)CCC3=NOC4=C3C(=O)CCC4

InChI

InChI=1S/C23H24N2O5/c1-29-20-10-3-2-6-14(20)24-15-7-4-8-17(26)22(15)19(28)13-12-16-23-18(27)9-5-11-21(23)30-25-16/h2-3,6,10,24H,4-5,7-9,11-13H2,1H3