3-[(Z)-2-phenyl-2-propoxy-ethenyl]-8-(4-propan-2-ylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name: 3-[(Z)-2-phenyl-2-propoxy-ethenyl]-8-(4-propan-2-ylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 8-(4-isopropylphenyl)-3-[(Z)-2-phenyl-2-propoxy-vinyl]-2-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 3-[(Z)-2-phenyl-2-propoxyethenyl]-8-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 3-[(Z)-2-phenyl-2-propoxyethenyl]-8-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 8-p-cumenyl-3-[(Z)-2-phenyl-2-propoxy-vinyl]-2-(2H-tetrazol-5-yl)chromone Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=CC1=C(OC2=C(C1=O)C=CC=C2C3=CC=C(C=C3)C(C)C)C4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

CCCO/C(=C\C1=C(OC2=C(C1=O)C=CC=C2C3=CC=C(C=C3)C(C)C)C4=NNN=N4)/C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O3/c1-4-17-36-26(22-9-6-5-7-10-22)18-25-27(35)24-12-8-11-23(21-15-13-20(14-16-21)19(2)3)28(24)37-29(25)30-31-33-34-32-30/h5-16,18-19H,4,17H2,1-3H3,(H,31,32,33,34)/b26-18-