7-[2-(7-methoxyindolo[3,2-b]quinoxalin-6-yl)ethoxy]-4-methyl-4a,8a-dihydrochromen-2-one

Systemtic Name: 7-[2-(7-methoxyindolo[3,2-b]quinoxalin-6-yl)ethoxy]-4-methyl-4a,8a-dihydrochromen-2-one Openeye Name: 7-[2-(7-methoxyindolo[3,2-b]quinoxalin-6-yl)ethoxy]-4-methyl-4a,8a-dihydrochromen-2-one CAS Name: 7-[2-(7-methoxy-6-indolo[3,2-b]quinoxalinyl)ethoxy]-4-methyl-4a,8a-dihydro-1-benzopyran-2-one IUPAC Name: 7-[2-(7-methoxyindolo[3,2-b]quinoxalin-6-yl)ethoxy]-4-methyl-4a,8a-dihydrochromen-2-one Traditional Name: 7-[2-(7-methoxyindolo[3,2-b]quinoxalin-6-yl)ethoxy]-4-methyl-4a,8a-dihydrochromen-2-one Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2C1C=CC(=C2)OCCN3C4=C(C=CC=C4OC)C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

CC1=CC(=O)OC2C1C=CC(=C2)OCCN3C4=C(C=CC=C4OC)C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C27H23N3O4/c1-16-14-24(31)34-23-15-17(10-11-18(16)23)33-13-12-30-26-19(6-5-9-22(26)32-2)25-27(30)29-21-8-4-3-7-20(21)28-25/h3-11,14-15,18,23H,12-13H2,1-2H3