4-(4-ethoxyphenyl)-2-methyl-chromeno[2,3-e]isoindole-1,3,6-trione

Systemtic Name: 4-(4-ethoxyphenyl)-2-methyl-chromeno[2,3-e]isoindole-1,3,6-trione Openeye Name: 4-(4-ethoxyphenyl)-2-methyl-chromeno[2,3-e]isoindole-1,3,6-trione CAS Name: 4-(4-ethoxyphenyl)-2-methyl[1]benzopyrano[2,3-e]isoindole-1,3,6-trione IUPAC Name: 4-(4-ethoxyphenyl)-2-methylchromeno[2,3-e]isoindole-1,3,6-trione Traditional Name: 2-methyl-4-p-phenetyl-chromen[2,3-e]isoindole-1,3,6-trione Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(=C4C(=C2)C(=O)C5=CC=CC=C5O4)C(=O)N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(=C4C(=C2)C(=O)C5=CC=CC=C5O4)C(=O)N(C3=O)C

InChI

InChI=1S/C24H17NO5/c1-3-29-14-10-8-13(9-11-14)16-12-17-21(26)15-6-4-5-7-18(15)30-22(17)20-19(16)23(27)25(2)24(20)28/h4-12H,3H2,1-2H3