(2-methoxyphenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone

Systemtic Name: (2-methoxyphenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone Openeye Name: (2-methoxyphenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone CAS Name: (2-methoxyphenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone IUPAC Name: (2-methoxyphenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone Traditional Name: (2-methoxyphenyl)-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)OCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)OCCCC3

InChI

InChI=1S/C18H18O3/c1-20-17-8-3-2-7-15(17)18(19)14-9-10-16-13(12-14)6-4-5-11-21-16/h2-3,7-10,12H,4-6,11H2,1H3