1,3,9,10-tetramethoxy-5H-naphtho[2,1-d][2]benzoxepin-7-one

Systemtic Name: 1,3,9,10-tetramethoxy-5H-naphtho[2,1-d][2]benzoxepin-7-one Openeye Name: 1,3,9,10-tetramethoxy-5H-naphtho[2,1-d][2]benzoxepin-7-one CAS Name: 1,3,9,10-tetramethoxy-5H-naphtho[2,1-d][2]benzoxepin-7-one IUPAC Name: 1,3,9,10-tetramethoxy-5H-naphtho[2,1-d][2]benzoxepin-7-one Traditional Name: 1,3,9,10-tetramethoxy-5H-naphtho[2,1-d][2]benzoxepin-7-one Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=CC(=C21)OC)C(=O)OCC4=CC(=CC(=C43)OC)OC

Isomeric SMILES

COC1=CC=CC2=C3C(=CC(=C21)OC)C(=O)OCC4=CC(=CC(=C43)OC)OC

InChI

InChI=1S/C22H20O6/c1-24-13-8-12-11-28-22(23)15-10-18(27-4)21-14(6-5-7-16(21)25-2)20(15)19(12)17(9-13)26-3/h5-10H,11H2,1-4H3