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

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-allyloxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-allyloxybenzylidene)indane-1,3-quinone Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

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