(4Z)-3-(6-methoxynaphthalen-2-yl)-4-[1-(6-methoxynaphthalen-2-yl)ethylidene]-3-methyl-oxetan-2-one

Systemtic Name: (4Z)-3-(6-methoxynaphthalen-2-yl)-4-[1-(6-methoxynaphthalen-2-yl)ethylidene]-3-methyl-oxetan-2-one Openeye Name: (4Z)-3-(6-methoxy-2-naphthyl)-4-[1-(6-methoxy-2-naphthyl)ethylidene]-3-methyl-oxetan-2-one CAS Name: (4Z)-3-(6-methoxy-2-naphthalenyl)-4-[1-(6-methoxy-2-naphthalenyl)ethylidene]-3-methyl-2-oxetanone IUPAC Name: (4Z)-3-(6-methoxynaphthalen-2-yl)-4-[1-(6-methoxynaphthalen-2-yl)ethylidene]-3-methyloxetan-2-one Traditional Name: (4Z)-3-(6-methoxy-2-naphthyl)-4-[1-(6-methoxy-2-naphthyl)ethylidene]-3-methyl-oxetan-2-one Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(C(=O)O1)(C)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

C/C(=C/1\C(C(=O)O1)(C)C2=CC3=C(C=C2)C=C(C=C3)OC)/C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C28H24O4/c1-17(18-5-6-21-15-24(30-3)11-8-19(21)13-18)26-28(2,27(29)32-26)23-10-7-22-16-25(31-4)12-9-20(22)14-23/h5-16H,1-4H3/b26-17-