[1-azanyl-3-[2-nitroso-1-(oxidanylamino)-2-phenyl-ethenyl]-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol

Systemtic Name: [1-azanyl-3-[2-nitroso-1-(oxidanylamino)-2-phenyl-ethenyl]-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol Openeye Name: [1-amino-3-[1-(hydroxyamino)-2-nitroso-2-phenyl-vinyl]-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol CAS Name: [1-amino-3-[1-(hydroxyamino)-2-nitroso-2-phenylethenyl]-2,3-dihydro-1H-benzo[f][1]benzopyran-2-yl]methanol IUPAC Name: [1-amino-3-[1-(hydroxyamino)-2-nitroso-2-phenylethenyl]-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol Traditional Name: [1-amino-3-[1-(hydroxyamino)-2-nitroso-2-phenyl-vinyl]-2,3-dihydro-1H-benzo[f]chromen-2-yl]methanol Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2C(C(C3=C(O2)C=CC4=CC=CC=C43)N)CO)NO)N=O

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C2C(C(C3=C(O2)C=CC4=CC=CC=C43)N)CO)NO)N=O

InChI

InChI=1S/C22H21N3O4/c23-19-16(12-26)22(21(25-28)20(24-27)14-7-2-1-3-8-14)29-17-11-10-13-6-4-5-9-15(13)18(17)19/h1-11,16,19,22,25-26,28H,12,23H2