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4-azanylidene-5-(4-methoxyphenyl)-8,8-dimethyl-3-(3-oxidanylpropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one

4-azanylidene-5-(4-methoxyphenyl)-8,8-dimethyl-3-(3-oxidanylpropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one

Systemtic Name:4-azanylidene-5-(4-methoxyphenyl)-8,8-dimethyl-3-(3-oxidanylpropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one
Openeye Name:3-(3-hydroxypropyl)-4-imino-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one
CAS Name:3-(3-hydroxypropyl)-4-imino-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-[1]benzopyrano[2,3-d]pyrimidin-6-one
IUPAC Name:3-(3-hydroxypropyl)-4-imino-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one
Traditional Name:3-(3-hydroxypropyl)-4-imino-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)N=CN(C3=N)CCCO)C4=CC=C(C=C4)OC)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C3=C(O2)N=CN(C3=N)CCCO)C4=CC=C(C=C4)OC)C(=O)C1)C


InChI

InChI=1S/C23H27N3O4/c1-23(2)11-16(28)19-17(12-23)30-22-20(21(24)26(13-25-22)9-4-10-27)18(19)14-5-7-15(29-3)8-6-14/h5-8,13,18,24,27H,4,9-12H2,1-3H3


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