5-methoxy-6-methyl-3,8-bis(oxidanyl)-2H-acenaphthylen-1-one

Systemtic Name: 5-methoxy-6-methyl-3,8-bis(oxidanyl)-2H-acenaphthylen-1-one Openeye Name: 3,8-dihydroxy-5-methoxy-6-methyl-2H-acenaphthylen-1-one CAS Name: 3,8-dihydroxy-5-methoxy-6-methyl-2H-acenaphthylen-1-one IUPAC Name: 3,8-dihydroxy-5-methoxy-6-methyl-2H-acenaphthylen-1-one Traditional Name: 3,8-dihydroxy-5-methoxy-6-methyl-acenaphthen-1-one Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)CC3=C(C=C(C1=C32)OC)O)O

Isomeric SMILES

CC1=CC(=C2C(=O)CC3=C(C=C(C1=C32)OC)O)O

InChI

InChI=1S/C14H12O4/c1-6-3-9(16)14-10(17)4-7-8(15)5-11(18-2)12(6)13(7)14/h3,5,15-16H,4H2,1-2H3