(4E)-4-[(2Z)-2-(2,3-dimethyl-4-oxidanylidene-naphthalen-1-ylidene)ethylidene]-2,3-dimethyl-naphthalen-1-one

Systemtic Name: (4E)-4-[(2Z)-2-(2,3-dimethyl-4-oxidanylidene-naphthalen-1-ylidene)ethylidene]-2,3-dimethyl-naphthalen-1-one Openeye Name: (4E)-4-[(2Z)-2-(2,3-dimethyl-4-oxo-1-naphthylidene)ethylidene]-2,3-dimethyl-naphthalen-1-one CAS Name: (4E)-4-[(2Z)-2-(2,3-dimethyl-4-oxo-1-naphthalenylidene)ethylidene]-2,3-dimethyl-1-naphthalenone IUPAC Name: (4E)-4-[(2Z)-2-(2,3-dimethyl-4-oxonaphthalen-1-ylidene)ethylidene]-2,3-dimethylnaphthalen-1-one Traditional Name: (4E)-4-[(2Z)-2-(4-keto-2,3-dimethyl-1-naphthylidene)ethylidene]-2,3-dimethyl-naphthalen-1-one Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=CC=C3C(=C(C(=O)C4=CC=CC=C43)C)C)C

Isomeric SMILES

CC\1=C(C(=O)C2=CC=CC=C2/C1=C/C=C\3/C(=C(C(=O)C4=CC=CC=C43)C)C)C

InChI

InChI=1S/C26H22O2/c1-15-17(3)25(27)23-11-7-5-9-21(23)19(15)13-14-20-16(2)18(4)26(28)24-12-8-6-10-22(20)24/h5-14H,1-4H3/b19-13-,20-14+