(2E)-7-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-7-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-7-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]tetralin-1-one CAS Name: (2E)-7-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-7-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-7-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]tetralin-1-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=CC=CC3=CC=CC=C3OC)C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=C\C=C\C3=CC=CC=C3OC)/C2=O)C=C1

InChI

InChI=1S/C21H20O3/c1-23-18-13-12-15-10-11-17(21(22)19(15)14-18)8-5-7-16-6-3-4-9-20(16)24-2/h3-9,12-14H,10-11H2,1-2H3/b7-5+,17-8+