(6Z)-6-[azanyl(1,2-dihydroacenaphthylen-5-yl)methylidene]-4-bromanyl-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[azanyl(1,2-dihydroacenaphthylen-5-yl)methylidene]-4-bromanyl-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino(1,2-dihydroacenaphthylen-5-yl)methylene]-4-bromo-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino(1,2-dihydroacenaphthylen-5-yl)methylidene]-4-bromo-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino(1,2-dihydroacenaphthylen-5-yl)methylidene]-4-bromo-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[acenaphthen-5-yl(amino)methylene]-4-bromo-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C(C2=C3C=CC=C4C3=C(CC4)C=C2)N)C1=O)Br

Isomeric SMILES

CCOC1=CC(=C/C(=C(\C2=C3C=CC=C4C3=C(CC4)C=C2)/N)/C1=O)Br

InChI

InChI=1S/C21H18BrNO2/c1-2-25-18-11-14(22)10-17(21(18)24)20(23)16-9-8-13-7-6-12-4-3-5-15(16)19(12)13/h3-5,8-11H,2,6-7,23H2,1H3/b20-17-