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

Systemtic Name: 2-[(2-ethoxynaphthalen-1-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-ethoxy-1-naphthyl)methylene]indane-1,3-dione CAS Name: 2-[(2-ethoxy-1-naphthalenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-ethoxynaphthalen-1-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(2-ethoxy-1-naphthyl)methylene]indane-1,3-quinone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16O3/c1-2-25-20-12-11-14-7-3-4-8-15(14)18(20)13-19-21(23)16-9-5-6-10-17(16)22(19)24/h3-13H,2H2,1H3