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7-methoxy-4-methyl-3-[3-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]chromen-2-one

7-methoxy-4-methyl-3-[3-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]chromen-2-one

Systemtic Name:7-methoxy-4-methyl-3-[3-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]chromen-2-one
Openeye Name:7-methoxy-4-methyl-3-[3-oxo-3-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]propyl]chromen-2-one
CAS Name:7-methoxy-4-methyl-3-[3-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-oxopropyl]-1-benzopyran-2-one
IUPAC Name:7-methoxy-4-methyl-3-[3-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-oxopropyl]chromen-2-one
Traditional Name:3-[3-keto-3-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]propyl]-7-methoxy-4-methyl-coumarin
Formula: C27H32N2O4
MolecularWeight: 448.55398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C


InChI

InChI=1S/C27H32N2O4/c1-19-5-7-21(8-6-19)18-28-13-4-14-29(16-15-28)26(30)12-11-24-20(2)23-10-9-22(32-3)17-25(23)33-27(24)31/h5-10,17H,4,11-16,18H2,1-3H3


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