(4Z)-4-[1,3,3-tris(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one

Systemtic Name: (4Z)-4-[1,3,3-tris(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one Openeye Name: (4Z)-4-[1,3,3-tris(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one CAS Name: (4Z)-4-[1,3,3-tris(4-methoxyphenyl)prop-2-enylidene]-1-naphthalenone IUPAC Name: (4Z)-4-[1,3,3-tris(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one Traditional Name: (4Z)-4-[1,3,3-tris(4-methoxyphenyl)prop-2-enylidene]naphthalen-1-one Formula: C34H28O4 MolecularWeight: 500.58372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C(=C/2\C=CC(=O)C3=CC=CC=C23)/C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H28O4/c1-36-26-14-8-23(9-15-26)32(24-10-16-27(37-2)17-11-24)22-33(25-12-18-28(38-3)19-13-25)30-20-21-34(35)31-7-5-4-6-29(30)31/h4-22H,1-3H3/b33-30-