3,3-bis(4-hydroxyphenyl)-1-[(4-nitrophenyl)methyl]indol-2-one

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-1-[(4-nitrophenyl)methyl]indol-2-one Openeye Name: 3,3-bis(4-hydroxyphenyl)-1-[(4-nitrophenyl)methyl]indolin-2-one CAS Name: 3,3-bis(4-hydroxyphenyl)-1-[(4-nitrophenyl)methyl]-2-indolone IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1-[(4-nitrophenyl)methyl]indol-2-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-1-(4-nitrobenzyl)oxindole Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H20N2O5/c30-22-13-7-19(8-14-22)27(20-9-15-23(31)16-10-20)24-3-1-2-4-25(24)28(26(27)32)17-18-5-11-21(12-6-18)29(33)34/h1-16,30-31H,17H2