6-[(E)-3-(dimethylamino)prop-2-enoyl]-8-methyl-7-oxidanyl-4-phenyl-chromen-2-one

Systemtic Name: 6-[(E)-3-(dimethylamino)prop-2-enoyl]-8-methyl-7-oxidanyl-4-phenyl-chromen-2-one Openeye Name: 6-[(E)-3-(dimethylamino)prop-2-enoyl]-7-hydroxy-8-methyl-4-phenyl-chromen-2-one CAS Name: 6-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-7-hydroxy-8-methyl-4-phenyl-1-benzopyran-2-one IUPAC Name: 6-[(E)-3-(dimethylamino)prop-2-enoyl]-7-hydroxy-8-methyl-4-phenylchromen-2-one Traditional Name: 6-[(E)-3-(dimethylamino)acryloyl]-7-hydroxy-8-methyl-4-phenyl-coumarin Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)C=CN(C)C)C(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)/C=C/N(C)C)C(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO4/c1-13-20(25)17(18(23)9-10-22(2)3)11-16-15(12-19(24)26-21(13)16)14-7-5-4-6-8-14/h4-12,25H,1-3H3/b10-9+