2-[(6-methoxynaphthalen-2-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(6-methoxy-2-naphthyl)methylene]indane-1,3-dione CAS Name: 2-[(6-methoxy-2-naphthalenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(6-methoxy-2-naphthyl)methylene]indane-1,3-quinone Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

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