ethyl (E)-3-[1-(1-benzothiophen-2-yl)-6-methoxy-3,4-dihydronaphthalen-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(1-benzothiophen-2-yl)-6-methoxy-3,4-dihydronaphthalen-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(benzothiophen-2-yl)-6-methoxy-3,4-dihydronaphthalen-2-yl]prop-2-enoate CAS Name: (E)-3-[1-(1-benzothiophen-2-yl)-6-methoxy-3,4-dihydronaphthalen-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(1-benzothiophen-2-yl)-6-methoxy-3,4-dihydronaphthalen-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-(benzothiophen-2-yl)-6-methoxy-3,4-dihydronaphthalen-2-yl]acrylic acid ethyl ester Formula: C24H22O3S MolecularWeight: 390.49468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=C(CC1)C=C(C=C2)OC)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=C(CC1)C=C(C=C2)OC)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C24H22O3S/c1-3-27-23(25)13-10-16-8-9-17-14-19(26-2)11-12-20(17)24(16)22-15-18-6-4-5-7-21(18)28-22/h4-7,10-15H,3,8-9H2,1-2H3/b13-10+