2-methoxy-5-[(1S)-1-(4-methoxy-3-oxidanyl-phenyl)prop-2-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methoxy-5-[(1S)-1-(4-methoxy-3-oxidanyl-phenyl)prop-2-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(1S)-1-(3-hydroxy-4-methoxy-phenyl)allyl]-5-methoxy-1,4-benzoquinone CAS Name: 2-[(1S)-1-(3-hydroxy-4-methoxyphenyl)prop-2-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(1S)-1-(3-hydroxy-4-methoxyphenyl)prop-2-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(1S)-1-(3-hydroxy-4-methoxy-phenyl)allyl]-5-methoxy-p-benzoquinone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C=C)C2=CC(=O)C(=CC2=O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C=C)C2=CC(=O)C(=CC2=O)OC)O

InChI

InChI=1S/C17H16O5/c1-4-11(10-5-6-16(21-2)14(19)7-10)12-8-15(20)17(22-3)9-13(12)18/h4-9,11,19H,1H2,2-3H3/t11-/m0/s1