(2-methoxy-1-oxidanyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (2-methoxy-1-oxidanyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (1-hydroxy-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (1-hydroxy-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (1-hydroxy-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-hydroxy-2-methoxy-8,9-dihydro-7H-benzocyclohepten-6-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(CCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(CCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C22H24O6/c1-25-17-9-8-13-10-14(6-5-7-16(13)21(17)24)20(23)15-11-18(26-2)22(28-4)19(12-15)27-3/h8-12,24H,5-7H2,1-4H3