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(3Z)-3-[(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylidene]-1H-indol-2-one

(3Z)-3-[(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylidene]-1H-indol-2-one

Systemtic Name:(3Z)-3-[(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylidene]-1H-indol-2-one
Openeye Name:(3Z)-3-[(5-isopropyl-3,8-dimethyl-azulen-1-yl)methylene]indolin-2-one
CAS Name:(3Z)-3-[(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3Z)-3-[(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylidene]-1H-indol-2-one
Traditional Name:(3Z)-3-[(5-isopropyl-3,8-dimethyl-azulen-1-yl)methylene]oxindole
Formula: C24H23NO
MolecularWeight: 341.44552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=C3C4=CC=CC=C4NC3=O


Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=C\3/C4=CC=CC=C4NC3=O


InChI

InChI=1S/C24H23NO/c1-14(2)17-10-9-15(3)23-18(11-16(4)20(23)12-17)13-21-19-7-5-6-8-22(19)25-24(21)26/h5-14H,1-4H3,(H,25,26)/b21-13-


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