2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-allyloxy-3-bromo-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-allyloxy-3-bromo-benzylidene)indane-1,3-quinone Formula: C19H13BrO3 MolecularWeight: 369.20872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrO3/c1-2-9-23-17-8-7-12(11-16(17)20)10-15-18(21)13-5-3-4-6-14(13)19(15)22/h2-8,10-11H,1,9H2