6-ethyl-3-(9-ethylcarbazol-3-yl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 6-ethyl-3-(9-ethylcarbazol-3-yl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-ethyl-3-(9-ethylcarbazol-3-yl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-ethyl-3-(9-ethyl-3-carbazolyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-ethyl-3-(9-ethylcarbazol-3-yl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-ethyl-3-(9-ethylcarbazol-3-yl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C=C12)C

InChI

InChI=1S/C28H26N2O3/c1-4-18-13-26(31)33-28-17(3)27-19(12-22(18)28)15-29(16-32-27)20-10-11-25-23(14-20)21-8-6-7-9-24(21)30(25)5-2/h6-14H,4-5,15-16H2,1-3H3