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

Systemtic Name: 10-methoxy-8-oxidanyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Openeye Name: 8-hydroxy-10-methoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one CAS Name: 8-hydroxy-10-methoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one IUPAC Name: 8-hydroxy-10-methoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Traditional Name: 8-hydroxy-10-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=C2C(=CC(=C1)O)CCC(=O)C3=C2CCC3

Isomeric SMILES

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

InChI

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