(2E)-2-[(3-methoxyphenyl)methylidene]acenaphthylen-1-one

Systemtic Name: (2E)-2-[(3-methoxyphenyl)methylidene]acenaphthylen-1-one Openeye Name: (2E)-2-[(3-methoxyphenyl)methylene]acenaphthylen-1-one CAS Name: (2E)-2-[(3-methoxyphenyl)methylidene]-1-acenaphthylenone IUPAC Name: (2E)-2-[(3-methoxyphenyl)methylidene]acenaphthylen-1-one Traditional Name: (2E)-2-m-anisylideneacenaphthen-1-one Formula: C20H14O2 MolecularWeight: 286.32396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H14O2/c1-22-15-8-2-5-13(11-15)12-18-16-9-3-6-14-7-4-10-17(19(14)16)20(18)21/h2-12H,1H3/b18-12+