9-[(4-methylphenyl)methyl]-6-phenylmethoxy-1H-pyrano[3,4-b]indole-3,4-dione

Systemtic Name: 9-[(4-methylphenyl)methyl]-6-phenylmethoxy-1H-pyrano[3,4-b]indole-3,4-dione Openeye Name: 6-benzyloxy-9-(p-tolylmethyl)-1H-pyrano[3,4-b]indole-3,4-dione CAS Name: 9-[(4-methylphenyl)methyl]-6-phenylmethoxy-1H-pyrano[3,4-b]indole-3,4-dione IUPAC Name: 9-[(4-methylphenyl)methyl]-6-phenylmethoxy-1H-pyrano[3,4-b]indole-3,4-dione Traditional Name: 6-benzoxy-9-(4-methylbenzyl)-1H-pyran[3,4-b]indole-3,4-quinone Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C4=C2C=CC(=C4)OCC5=CC=CC=C5)C(=O)C(=O)OC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C4=C2C=CC(=C4)OCC5=CC=CC=C5)C(=O)C(=O)OC3

InChI

InChI=1S/C26H21NO4/c1-17-7-9-18(10-8-17)14-27-22-12-11-20(30-15-19-5-3-2-4-6-19)13-21(22)24-23(27)16-31-26(29)25(24)28/h2-13H,14-16H2,1H3