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

Systemtic Name: 2-[(2-methoxyphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-methoxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(2-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-o-anisylideneindane-1,3-quinone Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12O3/c1-20-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17(14)19/h2-10H,1H3