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3-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-propan-2-yl-propanamide

3-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-propan-2-yl-propanamide

Systemtic Name:3-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-propan-2-yl-propanamide
Openeye Name:3-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-isopropyl-propanamide
CAS Name:3-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-propan-2-ylpropanamide
IUPAC Name:3-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-propan-2-ylpropanamide
Traditional Name:3-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-isopropyl-propionamide
Formula: C23H29NO4
MolecularWeight: 383.48066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CCC(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CCC(=O)NC(C)C


InChI

InChI=1S/C23H29NO4/c1-12(2)24-19(25)9-8-15-13(3)16-10-17-18(23(5,6)7)11-27-20(17)14(4)21(16)28-22(15)26/h10-12H,8-9H2,1-7H3,(H,24,25)


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