8-methoxy-9-oxidanyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one

Systemtic Name: 8-methoxy-9-oxidanyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Openeye Name: 9-hydroxy-8-methoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one CAS Name: 9-hydroxy-8-methoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one IUPAC Name: 9-hydroxy-8-methoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Traditional Name: 9-hydroxy-8-methoxy-2,3,5,6-tetrahydro-1H-benz[e]azulen-4-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)C3=C2CCC3)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)C3=C2CCC3)O

InChI

InChI=1S/C15H16O3/c1-18-15-7-9-5-6-13(16)11-4-2-3-10(11)12(9)8-14(15)17/h7-8,17H,2-6H2,1H3