(2E)-6-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-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(C=C1)C(=O)C(=CC=CC3=CC=CC=C3OC)CC2

Isomeric SMILES

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

InChI

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