6-chloranyl-7-methyl-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 6-chloranyl-7-methyl-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-2-oxidanyl-chromen-4-one Openeye Name: 6-chloro-2-hydroxy-7-methyl-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]chromen-4-one CAS Name: 6-chloro-2-hydroxy-7-methyl-3-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-1-benzopyran-4-one IUPAC Name: 6-chloro-2-hydroxy-7-methyl-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]chromen-4-one Traditional Name: 6-chloro-2-hydroxy-7-methyl-3-[(E)-3-(3-nitrophenyl)acryloyl]chromone Formula: C19H12ClNO6 MolecularWeight: 385.75468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO6/c1-10-7-16-13(9-14(10)20)18(23)17(19(24)27-16)15(22)6-5-11-3-2-4-12(8-11)21(25)26/h2-9,24H,1H3/b6-5+