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

Systemtic Name: 2-[(2-prop-2-ynoxyphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-prop-2-ynoxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(2-prop-2-ynoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-prop-2-ynoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-propargyloxybenzylidene)indane-1,3-quinone Formula: C19H12O3 MolecularWeight: 288.29678

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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/C19H12O3/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/h1,3-10,12H,11H2