9-[(4-tert-butylphenyl)methyl]-6-methoxy-1H-pyrano[3,4-b]indole-3,4-dione

Systemtic Name: 9-[(4-tert-butylphenyl)methyl]-6-methoxy-1H-pyrano[3,4-b]indole-3,4-dione Openeye Name: 9-[(4-tert-butylphenyl)methyl]-6-methoxy-1H-pyrano[3,4-b]indole-3,4-dione CAS Name: 9-[(4-tert-butylphenyl)methyl]-6-methoxy-1H-pyrano[3,4-b]indole-3,4-dione IUPAC Name: 9-[(4-tert-butylphenyl)methyl]-6-methoxy-1H-pyrano[3,4-b]indole-3,4-dione Traditional Name: 9-(4-tert-butylbenzyl)-6-methoxy-1H-pyran[3,4-b]indole-3,4-quinone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=C(C4=C2C=CC(=C4)OC)C(=O)C(=O)OC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=C(C4=C2C=CC(=C4)OC)C(=O)C(=O)OC3

InChI

InChI=1S/C23H23NO4/c1-23(2,3)15-7-5-14(6-8-15)12-24-18-10-9-16(27-4)11-17(18)20-19(24)13-28-22(26)21(20)25/h5-11H,12-13H2,1-4H3