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N-methyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

N-methyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:N-methyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:N-methyl-4-(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:N-methyl-4-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:N-methyl-4-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C27H22N2O5
MolecularWeight: 454.47398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CC(OC4=CC=CC=C43)C(=O)NC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CC(OC4=CC=CC=C43)C(=O)NC)C5=CC=CC=C5


InChI

InChI=1S/C27H22N2O5/c1-16-23(30)18-11-8-12-19(25(18)34-24(16)17-9-4-3-5-10-17)27(32)29-15-22(26(31)28-2)33-21-14-7-6-13-20(21)29/h3-14,22H,15H2,1-2H3,(H,28,31)


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