2-azanyl-4-(3,4-diethoxyphenyl)-3-ethynyl-7-methyl-4H-pyrano[3,2-c]pyran-5-one

Systemtic Name: 2-azanyl-4-(3,4-diethoxyphenyl)-3-ethynyl-7-methyl-4H-pyrano[3,2-c]pyran-5-one Openeye Name: 2-amino-4-(3,4-diethoxyphenyl)-3-ethynyl-7-methyl-4H-pyrano[3,2-c]pyran-5-one CAS Name: 2-amino-4-(3,4-diethoxyphenyl)-3-ethynyl-7-methyl-4H-pyrano[3,2-c]pyran-5-one IUPAC Name: 2-amino-4-(3,4-diethoxyphenyl)-3-ethynyl-7-methyl-4H-pyrano[3,2-c]pyran-5-one Traditional Name: 2-amino-4-(3,4-diethoxyphenyl)-3-ethynyl-7-methyl-4H-pyrano[3,2-c]pyran-5-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#C)OCC

InChI

InChI=1S/C21H21NO5/c1-5-14-18(13-8-9-15(24-6-2)16(11-13)25-7-3)19-17(27-20(14)22)10-12(4)26-21(19)23/h1,8-11,18H,6-7,22H2,2-4H3