2-[(4-ethylnaphthalen-1-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(4-ethylnaphthalen-1-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-ethyl-1-naphthyl)methylene]indane-1,3-dione CAS Name: 2-[(4-ethyl-1-naphthalenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-ethylnaphthalen-1-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(4-ethyl-1-naphthyl)methylene]indane-1,3-quinone Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C2=CC=CC=C12)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C2=CC=CC=C12)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16O2/c1-2-14-11-12-15(17-8-4-3-7-16(14)17)13-20-21(23)18-9-5-6-10-19(18)22(20)24/h3-13H,2H2,1H3