(3Z)-1-[3-(4-hydroxyphenyl)propyl]-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one

Systemtic Name: (3Z)-1-[3-(4-hydroxyphenyl)propyl]-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one Openeye Name: (3Z)-1-[3-(4-hydroxyphenyl)propyl]-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one CAS Name: (3Z)-1-[3-(4-hydroxyphenyl)propyl]-3-(3-indolylidene)-6,7-dimethyl-4H-quinoxalin-2-one IUPAC Name: (3Z)-1-[3-(4-hydroxyphenyl)propyl]-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one Traditional Name: (3Z)-1-[3-(4-hydroxyphenyl)propyl]-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(=C3C=NC4=CC=CC=C43)N2)CCCC5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)/C(=C\3/C=NC4=CC=CC=C43)/N2)CCCC5=CC=C(C=C5)O

InChI

InChI=1S/C27H25N3O2/c1-17-14-24-25(15-18(17)2)30(13-5-6-19-9-11-20(31)12-10-19)27(32)26(29-24)22-16-28-23-8-4-3-7-21(22)23/h3-4,7-12,14-16,29,31H,5-6,13H2,1-2H3/b26-22+