[3-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxalin-6-yl] ethanoate

Systemtic Name: [3-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxalin-6-yl] ethanoate Openeye Name: [3-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxalin-6-yl] acetate CAS Name: acetic acid [3-methoxy-6-(4-methoxyphenyl)-6-[1]benzopyrano[4,3-b]quinoxalinyl] ester IUPAC Name: [3-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxalin-6-yl] acetate Traditional Name: acetic acid [3-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxalin-6-yl] ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=NC3=CC=CC=C3N=C2C4=C(O1)C=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)OC1(C2=NC3=CC=CC=C3N=C2C4=C(O1)C=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H20N2O5/c1-15(28)31-25(16-8-10-17(29-2)11-9-16)24-23(26-20-6-4-5-7-21(20)27-24)19-13-12-18(30-3)14-22(19)32-25/h4-14H,1-3H3