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

Systemtic Name: 3-[3-[2-[(2-hydroxyphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(2-hydroxyanilino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(2-hydroxyanilino)-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(2-hydroxyanilino)-6-oxocyclohexen-1-yl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(2-hydroxyanilino)-6-keto-cyclohexen-1-yl]-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)NC5=CC=CC=C5O

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)NC5=CC=CC=C5O

InChI

InChI=1S/C28H26N2O5/c31-22-11-5-4-9-19(22)29-20-10-6-12-23(32)27(20)24(33)14-13-21-28-25(34)15-18(16-26(28)35-30-21)17-7-2-1-3-8-17/h1-5,7-9,11,18,29,31H,6,10,12-16H2