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3,8,10-trimethoxy-1-oxidanyl-2-phenylmethoxy-5H-benzo[d][2]benzoxepin-7-one

3,8,10-trimethoxy-1-oxidanyl-2-phenylmethoxy-5H-benzo[d][2]benzoxepin-7-one

Systemtic Name:3,8,10-trimethoxy-1-oxidanyl-2-phenylmethoxy-5H-benzo[d][2]benzoxepin-7-one
Openeye Name:2-benzyloxy-1-hydroxy-3,8,10-trimethoxy-5H-benzo[d][2]benzoxepin-7-one
CAS Name:1-hydroxy-3,8,10-trimethoxy-2-phenylmethoxy-5H-benzo[d][2]benzoxepin-7-one
IUPAC Name:1-hydroxy-3,8,10-trimethoxy-2-phenylmethoxy-5H-benzo[d][2]benzoxepin-7-one
Traditional Name:2-benzoxy-1-hydroxy-3,8,10-trimethoxy-5H-benzo[d][2]benzoxepin-7-one
Formula: C24H22O7
MolecularWeight: 422.42728
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=C(C(=C(C=C3COC2=O)OC)OCC4=CC=CC=C4)O)OC


Isomeric SMILES

COC1=CC(=C2C(=C1)C3=C(C(=C(C=C3COC2=O)OC)OCC4=CC=CC=C4)O)OC


InChI

InChI=1S/C24H22O7/c1-27-16-10-17-20-15(13-31-24(26)21(17)18(11-16)28-2)9-19(29-3)23(22(20)25)30-12-14-7-5-4-6-8-14/h4-11,25H,12-13H2,1-3H3


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