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

Systemtic Name: 2-[(4-methoxynaphthalen-1-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-methoxy-1-naphthyl)methylene]indane-1,3-dione CAS Name: 2-[(4-methoxy-1-naphthalenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-methoxynaphthalen-1-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(4-methoxy-1-naphthyl)methylene]indane-1,3-quinone Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14O3/c1-24-19-11-10-13(14-6-2-3-7-15(14)19)12-18-20(22)16-8-4-5-9-17(16)21(18)23/h2-12H,1H3