(4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]-2-methyl-naphthalen-1-one

Systemtic Name: (4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]-2-methyl-naphthalen-1-one Openeye Name: (4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]-2-methyl-naphthalen-1-one CAS Name: (4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]-2-methyl-1-naphthalenone IUPAC Name: (4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]-2-methylnaphthalen-1-one Traditional Name: (4E)-4-[3,3-bis(4-methoxyphenyl)prop-2-enylidene]-2-methyl-naphthalen-1-one Formula: C28H24O3 MolecularWeight: 408.48836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4C1=O

Isomeric SMILES

CC1=C/C(=C\C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C28H24O3/c1-19-18-22(26-6-4-5-7-27(26)28(19)29)12-17-25(20-8-13-23(30-2)14-9-20)21-10-15-24(31-3)16-11-21/h4-18H,1-3H3/b22-12+