5-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-2-oxidanyl-8-propan-2-yl-chromen-4-one

Systemtic Name: 5-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-2-oxidanyl-8-propan-2-yl-chromen-4-one Openeye Name: 2-hydroxy-8-isopropyl-5-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]chromen-4-one CAS Name: 2-hydroxy-5-methyl-3-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]-8-propan-2-yl-1-benzopyran-4-one IUPAC Name: 2-hydroxy-5-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-8-propan-2-ylchromen-4-one Traditional Name: 2-hydroxy-8-isopropyl-5-methyl-3-[(E)-3-(2-nitrophenyl)acryloyl]chromone Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(C)C)OC(=C(C2=O)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

CC1=C2C(=C(C=C1)C(C)C)OC(=C(C2=O)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C22H19NO6/c1-12(2)15-10-8-13(3)18-20(25)19(22(26)29-21(15)18)17(24)11-9-14-6-4-5-7-16(14)23(27)28/h4-12,26H,1-3H3/b11-9+