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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CCCCC3=C(C(=C(C=C32)OC)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CCCCC3=C(C(=C(C=C32)OC)OC)OC)O

InChI

InChI=1S/C22H24O6/c1-25-18-10-9-13(11-17(18)23)20(24)14-7-5-6-8-15-16(14)12-19(26-2)22(28-4)21(15)27-3/h7,9-12,23H,5-6,8H2,1-4H3