3-(1H-inden-1-ylamino)-N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]propanamide

Systemtic Name: 3-(1H-inden-1-ylamino)-N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]propanamide Openeye Name: N-[3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl]-3-(1H-inden-1-ylamino)propanamide CAS Name: N-[3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl]-3-(1H-inden-1-ylamino)propanamide IUPAC Name: N-[3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl]-3-(1H-inden-1-ylamino)propanamide Traditional Name: N-[3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl]-3-(1H-inden-1-ylamino)propionamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NC(=O)CCNC2C=CC3=CC=CC=C23)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NC(=O)CCNC2C=CC3=CC=CC=C23)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C30H28N2O4/c1-2-22(28-29(34)24-12-5-6-13-26(24)36-30(28)35)20-9-7-10-21(18-20)32-27(33)16-17-31-25-15-14-19-8-3-4-11-23(19)25/h3-15,18,22,25,31,35H,2,16-17H2,1H3,(H,32,33)