7-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 7-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-7-methoxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-7-methoxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-7-methoxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-7-methoxy-3-(3-methylbut-2-enyl)-1,2-naphthoquinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C=C(C=C2)OC)C(=O)C1=O)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C=C(C=C2)OC)C(=O)C1=O)O)C

InChI

InChI=1S/C16H16O4/c1-9(2)4-6-12-14(17)11-7-5-10(20-3)8-13(11)16(19)15(12)18/h4-5,7-8,17H,6H2,1-3H3