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(8Z)-8-[(3,4,5-trimethoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one

(8Z)-8-[(3,4,5-trimethoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one

Systemtic Name:(8Z)-8-[(3,4,5-trimethoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one
Openeye Name:(8Z)-8-[(3,4,5-trimethoxyphenyl)methylene]-8a,10-dihydroanthracen-9-one
CAS Name:(8Z)-8-[(3,4,5-trimethoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one
IUPAC Name:(8Z)-8-[(3,4,5-trimethoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one
Traditional Name:(8Z)-8-(3,4,5-trimethoxybenzylidene)-8a,10-dihydroanthracen-9-one
Formula: C24H22O4
MolecularWeight: 374.42908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C=CC=C3C2C(=O)C4=CC=CC=C4C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\2/C=CC=C3C2C(=O)C4=CC=CC=C4C3


InChI

InChI=1S/C24H22O4/c1-26-20-12-15(13-21(27-2)24(20)28-3)11-17-8-6-9-18-14-16-7-4-5-10-19(16)23(25)22(17)18/h4-13,22H,14H2,1-3H3/b17-11-


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