5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]-3-[(3E,5E)-2-oxo-6-phenyl-hexa-3,5-dienyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)-3-[(3E,5E)-2-keto-6-phenyl-hexa-3,5-dienyl]oxindole Formula: C31H30BrNO3 MolecularWeight: 544.4788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C=CC=CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)/C=C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C31H30BrNO3/c1-21(2)24-14-13-22(3)25(17-24)20-33-29-16-15-26(32)18-28(29)31(36,30(33)35)19-27(34)12-8-7-11-23-9-5-4-6-10-23/h4-18,21,36H,19-20H2,1-3H3/b11-7+,12-8+