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

Systemtic Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methoxy-4-oxidanylidene-naphthalen-1-ylidene)ethylidene]naphthalen-1-one Openeye Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methoxy-4-oxo-1-naphthylidene)ethylidene]naphthalen-1-one CAS Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methoxy-4-oxo-1-naphthalenylidene)ethylidene]-1-naphthalenone IUPAC Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methoxy-4-oxonaphthalen-1-ylidene)ethylidene]naphthalen-1-one Traditional Name: (4E)-4-[(2Z)-2-(4-keto-3-methoxy-1-naphthylidene)ethylidene]-2-methoxy-naphthalen-1-one Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=C(C(=O)C3=CC=CC=C32)OC)C4=CC=CC=C4C1=O

Isomeric SMILES

COC1=C/C(=C\C=C/2\C=C(C(=O)C3=CC=CC=C32)OC)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C24H18O4/c1-27-21-13-15(17-7-3-5-9-19(17)23(21)25)11-12-16-14-22(28-2)24(26)20-10-6-4-8-18(16)20/h3-14H,1-2H3/b15-11-,16-12+