(6Z)-2-ethoxy-6-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-ethoxy-6-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-ethoxy-6-(9-methoxy-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-ethoxy-6-(9-methoxy-4-sulfanylidene-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-ethoxy-6-(9-methoxy-4-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-ethoxy-6-(9-methoxy-4-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C2NC3=C(CC4=C(O3)C(=CC=C4)OC)C(=S)N2)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/2\NC3=C(CC4=C(O3)C(=CC=C4)OC)C(=S)N2)/C1=O

InChI

InChI=1S/C20H18N2O4S/c1-3-25-14-8-5-7-12(16(14)23)18-21-19-13(20(27)22-18)10-11-6-4-9-15(24-2)17(11)26-19/h4-9,21H,3,10H2,1-2H3,(H,22,27)/b18-12-