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(4Z)-2-methyl-4-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)ethylidene]naphthalen-1-one

(4Z)-2-methyl-4-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)ethylidene]naphthalen-1-one

Systemtic Name:(4Z)-2-methyl-4-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)ethylidene]naphthalen-1-one
Openeye Name:(4Z)-2-methyl-4-[(2E)-2-(4-oxo-1-naphthylidene)ethylidene]naphthalen-1-one
CAS Name:(4Z)-2-methyl-4-[(2E)-2-(4-oxo-1-naphthalenylidene)ethylidene]-1-naphthalenone
IUPAC Name:(4Z)-2-methyl-4-[(2E)-2-(4-oxonaphthalen-1-ylidene)ethylidene]naphthalen-1-one
Traditional Name:(4Z)-4-[(2E)-2-(4-keto-1-naphthylidene)ethylidene]-2-methyl-naphthalen-1-one
Formula: C23H16O2
MolecularWeight: 324.37194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=CC(=O)C3=CC=CC=C23)C4=CC=CC=C4C1=O


Isomeric SMILES

CC1=C/C(=C/C=C/2\C=CC(=O)C3=CC=CC=C23)/C4=CC=CC=C4C1=O


InChI

InChI=1S/C23H16O2/c1-15-14-17(19-7-3-5-9-21(19)23(15)25)11-10-16-12-13-22(24)20-8-4-2-6-18(16)20/h2-14H,1H3/b16-10+,17-11-


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