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7,7-dimethyl-3-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]-6,8-dihydrochromene-2,5-dione

7,7-dimethyl-3-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]-6,8-dihydrochromene-2,5-dione

Systemtic Name:7,7-dimethyl-3-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]-6,8-dihydrochromene-2,5-dione
Openeye Name:3-[(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)amino]-7,7-dimethyl-6,8-dihydrochromene-2,5-dione
CAS Name:3-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]-7,7-dimethyl-6,8-dihydro-1-benzopyran-2,5-dione
IUPAC Name:3-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]-7,7-dimethyl-6,8-dihydrochromene-2,5-dione
Traditional Name:3-[(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)amino]-7,7-dimethyl-6,8-dihydrochromene-2,5-quinone
Formula: C27H23NO5
MolecularWeight: 441.47522
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)O2)NC=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C=C(C(=O)O2)NC=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C1)C


InChI

InChI=1S/C27H23NO5/c1-27(2)14-22(29)19-13-21(26(32)33-23(19)15-27)28-16-20(24(30)17-9-5-3-6-10-17)25(31)18-11-7-4-8-12-18/h3-13,16,28H,14-15H2,1-2H3


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