3-[(E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enyl]-2-oxidanyl-chromen-4-one Openeye Name: 2-hydroxy-3-[(E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-oxo-pent-4-enyl]chromen-4-one CAS Name: 2-hydroxy-3-[(E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-oxopent-4-enyl]-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3-[(E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-oxopent-4-enyl]chromen-4-one Traditional Name: 2-hydroxy-3-[(E)-3-keto-1-(4-methoxyphenyl)-5-(4-nitrophenyl)pent-4-enyl]chromone Formula: C27H21NO7 MolecularWeight: 471.45814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C27H21NO7/c1-34-21-14-9-18(10-15-21)23(25-26(30)22-4-2-3-5-24(22)35-27(25)31)16-20(29)13-8-17-6-11-19(12-7-17)28(32)33/h2-15,23,31H,16H2,1H3/b13-8+