2-[2-tert-butyl-6-[(E)-3-(2,6-ditert-butylpyran-4-ylidene)prop-1-enyl]pyran-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[2-tert-butyl-6-[(E)-3-(2,6-ditert-butylpyran-4-ylidene)prop-1-enyl]pyran-4-ylidene]indene-1,3-dione Openeye Name: 2-[2-tert-butyl-6-[(E)-3-(2,6-ditert-butylpyran-4-ylidene)prop-1-enyl]pyran-4-ylidene]indane-1,3-dione CAS Name: 2-[2-tert-butyl-6-[(E)-3-(2,6-ditert-butyl-4-pyranylidene)prop-1-enyl]-4-pyranylidene]indene-1,3-dione IUPAC Name: 2-[2-tert-butyl-6-[(E)-3-(2,6-ditert-butylpyran-4-ylidene)prop-1-enyl]pyran-4-ylidene]indene-1,3-dione Traditional Name: 2-[2-tert-butyl-6-[(E)-3-(2,6-ditert-butylpyran-4-ylidene)prop-1-enyl]pyran-4-ylidene]indane-1,3-quinone Formula: C34H38O4 MolecularWeight: 510.66312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=CC2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C(O2)C(C)(C)C)C=C(O1)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C/C=C/C2=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C(O2)C(C)(C)C)C=C(O1)C(C)(C)C

InChI

InChI=1S/C34H38O4/c1-32(2,3)26-17-21(18-27(38-26)33(4,5)6)13-12-14-23-19-22(20-28(37-23)34(7,8)9)29-30(35)24-15-10-11-16-25(24)31(29)36/h10-20H,1-9H3/b14-12+