(6E)-6-[(3-ethoxy-4-methoxy-phenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name: (6E)-6-[(3-ethoxy-4-methoxy-phenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-6-[(3-ethoxy-4-methoxy-phenyl)methylene]-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-6-[(3-ethoxy-4-methoxyphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-6-[(3-ethoxy-4-methoxyphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-6-(3-ethoxy-4-methoxy-benzylidene)-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCCC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CCCC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H22O3/c1-3-24-20-14-15(11-12-19(20)23-2)13-17-9-6-8-16-7-4-5-10-18(16)21(17)22/h4-5,7,10-14H,3,6,8-9H2,1-2H3/b17-13+