2-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)indane-1,3-quinone Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H18O4/c1-3-7-14-10-13(12-18(19(14)22)25-4-2)11-17-20(23)15-8-5-6-9-16(15)21(17)24/h3,5-6,8-12,22H,1,4,7H2,2H3