2-[2-tert-butyl-6-[(E)-2-(1-hexyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]pyran-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[2-tert-butyl-6-[(E)-2-(1-hexyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]pyran-4-ylidene]indene-1,3-dione Openeye Name: 2-[2-tert-butyl-6-[(E)-2-(1-hexyl-3,4-dihydro-2H-quinolin-6-yl)vinyl]pyran-4-ylidene]indane-1,3-dione CAS Name: 2-[2-tert-butyl-6-[(E)-2-(1-hexyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]-4-pyranylidene]indene-1,3-dione IUPAC Name: 2-[2-tert-butyl-6-[(E)-2-(1-hexyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]pyran-4-ylidene]indene-1,3-dione Traditional Name: 2-[2-tert-butyl-6-[(E)-2-(1-hexyl-3,4-dihydro-2H-quinolin-6-yl)vinyl]pyran-4-ylidene]indane-1,3-quinone Formula: C35H39NO3 MolecularWeight: 521.68906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCCC2=C1C=CC(=C2)C=CC3=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C(O3)C(C)(C)C

Isomeric SMILES

CCCCCCN1CCCC2=C1C=CC(=C2)/C=C/C3=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C(O3)C(C)(C)C

InChI

InChI=1S/C35H39NO3/c1-5-6-7-10-19-36-20-11-12-25-21-24(16-18-30(25)36)15-17-27-22-26(23-31(39-27)35(2,3)4)32-33(37)28-13-8-9-14-29(28)34(32)38/h8-9,13-18,21-23H,5-7,10-12,19-20H2,1-4H3/b17-15+