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

Systemtic Name: 2-[(2-prop-2-enoxyphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-allyloxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(2-prop-2-enoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-prop-2-enoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-allyloxybenzylidene)indane-1,3-quinone Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14O3/c1-2-11-22-17-10-6-3-7-13(17)12-16-18(20)14-8-4-5-9-15(14)19(16)21/h2-10,12H,1,11H2