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

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-p-anisylideneindane-1,3-quinone Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

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