4-methoxy-1-oxidanyl-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 4-methoxy-1-oxidanyl-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one Openeye Name: 8-benzyloxy-1-hydroxy-4-methoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 1-hydroxy-4-methoxy-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 1-hydroxy-4-methoxy-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 8-benzoxy-1-hydroxy-4-methoxy-5H-inden[1,2-b]indol-10-one Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)C(=O)C3=C2NC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)O)C(=O)C3=C2NC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H17NO4/c1-27-18-10-9-17(25)20-21(18)22-19(23(20)26)15-11-14(7-8-16(15)24-22)28-12-13-5-3-2-4-6-13/h2-11,24-25H,12H2,1H3