8-(1-phenylethoxy)-5,7,8,8a-tetrahydro-4aH-naphthalene-1,4,6-trione

Systemtic Name: 8-(1-phenylethoxy)-5,7,8,8a-tetrahydro-4aH-naphthalene-1,4,6-trione Openeye Name: 8-(1-phenylethoxy)-5,7,8,8a-tetrahydro-4aH-naphthalene-1,4,6-trione CAS Name: 8-(1-phenylethoxy)-5,7,8,8a-tetrahydro-4aH-naphthalene-1,4,6-trione IUPAC Name: 8-(1-phenylethoxy)-5,7,8,8a-tetrahydro-4aH-naphthalene-1,4,6-trione Traditional Name: 8-(1-phenylethoxy)-5,7,8,8a-tetrahydro-4aH-naphthalene-1,4,6-trione Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2CC(=O)CC3C2C(=O)C=CC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2CC(=O)CC3C2C(=O)C=CC3=O

InChI

InChI=1S/C18H18O4/c1-11(12-5-3-2-4-6-12)22-17-10-13(19)9-14-15(20)7-8-16(21)18(14)17/h2-8,11,14,17-18H,9-10H2,1H3