7-azanyl-8-bromanyl-3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]chromen-2-one

Systemtic Name: 7-azanyl-8-bromanyl-3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]chromen-2-one Openeye Name: 7-amino-8-bromo-3-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]chromen-2-one CAS Name: 7-amino-8-bromo-3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-1-benzopyran-2-one IUPAC Name: 7-amino-8-bromo-3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]chromen-2-one Traditional Name: 7-amino-8-bromo-3-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]coumarin Formula: C19H14BrNO3 MolecularWeight: 384.22336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C(=C(C=C3)N)Br)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C(=C(C=C3)N)Br)OC2=O

InChI

InChI=1S/C19H14BrNO3/c1-11-2-4-12(5-3-11)16(22)9-7-14-10-13-6-8-15(21)17(20)18(13)24-19(14)23/h2-10H,21H2,1H3/b9-7+