(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C18H16O3S MolecularWeight: 312.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H16O3S/c1-12-7-9-16(18-14(12)5-2-6-15(18)19)21-17(20)10-8-13-4-3-11-22-13/h3-4,7-11H,2,5-6H2,1H3/b10-8+