6-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxaline

Systemtic Name: 6-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxaline Openeye Name: 6-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxaline CAS Name: 6-methoxy-6-(4-methoxyphenyl)[1]benzopyrano[4,3-b]quinoxaline IUPAC Name: 6-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxaline Traditional Name: 6-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxaline Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5O2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5O2)OC

InChI

InChI=1S/C23H18N2O3/c1-26-16-13-11-15(12-14-16)23(27-2)22-21(17-7-3-6-10-20(17)28-23)24-18-8-4-5-9-19(18)25-22/h3-14H,1-2H3